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Pentamethyl octahydroindenodioxane

UUID e036b880-a241-49e5-bb18-301877464458
Flow Object IDfo-d26032cf1afb49b4
Source EF 3.1
Context Environmental → Water → Unknown
CAS Numbers 365411-50-3
EC Numbers 446-220-4
prefLabel
Language Value Provenance
en Pentamethyl octahydroindenodioxane
altLabel
Language Value Provenance
en 4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-<em>d</em>]-1,3-dioxin
en Indeno[4,5-<em>d</em>]-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-
en Reaction Mass Of (4ar,8r,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine And (4ar,8s,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine
References
Shared Properties
Predicate Value
InChIKey NJQDALIDWNJDSW-UHFFFAOYSA-N
InChI InChI=1S/C16H26O2/c1-10-15(2,3)12-7-6-11-8-17-9-18-14(11)13(12)16(10,4)5/h10-11,14H,6-9H2,1-5H3
IUPAC name 7,7,8,9,9-pentamethyl-4,4a,5,6,8,9b-hexahydrocyclopenta[h][1,3]benzodioxin, 7,7,8,9,9-pentamethyl-4,4a,5,6,8,9b-hexahydrocyclopenta[h][1,3]benzodioxine
Molecular formula C16H26O2
SMILES CC1C(C2=C(C1(C)C)C3C(CC2)COCO3)(C)C

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 e036b880-a241-49e5-bb18-301877464458 reaction mass of (4ar,8r,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine and (4ar,8s,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 reaction mass of (4ar,8r,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine and (4ar,8s,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine Emissions/Emissions to water/Emissions to water, unspecified kg exactMatch

Consolidated Field Provenance

0 total PROV activity record(s) for this flow.

Field Change Count Latest Time Transformers Latest Comment
altLabel 1 consensus_match group_key=reactionmassof(4ar,8r,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxineand(4ar,8s,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine||dimension=Environmental > media=Water > water_body=Unknown; cas=365411-50-3; added Common Chemistry CAS names as altLabel: 4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-<em>d</em>]-1,3-dioxin, Indeno[4,5-<em>d</em>]-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-; object_uuid=fo-d26032cf1afb49b4
cas_match_labels 1 consensus_match group_key=reactionmassof(4ar,8r,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxineand(4ar,8s,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine||dimension=Environmental > media=Water > water_body=Unknown; group_sources=[]; cas_sources={'365411-50-3': []}; assigned CAS labels from group consensus; object_uuid=fo-d26032cf1afb49b4: {'365411-50-3': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyUnknown

Consensus Changes

Field Old Value New Value Comment
altLabel None [{'@value': '4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-<em>d</em>]-1,3-dioxin', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:365411-50-3', 'https://commonchemistry.cas.org/detail?cas_rn=365411-50-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}, {'@value': 'Indeno[4,5-<em>d</em>]-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-', '@language': 'en', 'source': {'prov:wasGeneratedBy': 'consensus_match', 'prov:wasAttributedTo': 'consensus-flow-list', 'prov:hadPrimarySource': ['CAS:365411-50-3', 'https://commonchemistry.cas.org/detail?cas_rn=365411-50-3'], 'prov:wasDerivedFrom': 'common chemistry CAS lookup'}}] group_key=reactionmassof(4ar,8r,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxineand(4ar,8s,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine||dimension=Environmental > media=Water > water_body=Unknown; cas=365411-50-3; added Common Chemistry CAS names as altLabel: 4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-<em>d</em>]-1,3-dioxin, Indeno[4,5-<em>d</em>]-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-; object_uuid=fo-d26032cf1afb49b4
cas_match_labels None {'365411-50-3': 'exactMatch'} group_key=reactionmassof(4ar,8r,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxineand(4ar,8s,9bs)-7,7,8,9,9-pentamethyl-4,4a,5,6,7,8,9,9b-octahydroindeno[4,5-d][1,3]dioxine||dimension=Environmental > media=Water > water_body=Unknown; group_sources=[]; cas_sources={'365411-50-3': []}; assigned CAS labels from group consensus; object_uuid=fo-d26032cf1afb49b4: {'365411-50-3': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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