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5-methyl-tetrahydro-2-benzofuran-1,3-dione

UUID ec5a7114-2596-476d-84da-b183460648e5
Deprecated yes
Replaced By 01c5c8bb-49af-4b7e-9e89-bf1439ff5a1d
Flow Object IDfo-2994dbda3bd8d877
Source EF 3.1
Context Environmental → Ground → Unknown
CAS Numbers 34090-76-1
EC Numbers 251-823-9
prefLabel
Language Value Provenance
en 5-methyl-tetrahydro-2-benzofuran-1,3-dione
altLabel ⓘ
Language Value Provenance
en 1,3-Isobenzofurandione, tetrahydro-5-methyl-
en 4-Methyltetrahydrophthalic acid anhydride
en 5-Methyltetrahydroisobenzofuran-1,3-dione
en Cyclohexene-1,2-dicarboxylic anhydride, 4-methyl-
en Tetrahydro-5-methyl-1,3-isobenzofurandione
References
Shared Properties
Predicate Value
InChIKey FKBMTBAXDISZGN-UHFFFAOYSA-N, OEMSKMUAMXLNKL-RQJHMYQMSA-N, OEMSKMUAMXLNKL-UHFFFAOYSA-N, PQSSMCCJVRWTRS-UHFFFAOYSA-N, XJMUIXMLTVKITM-UHFFFAOYSA-N
InChI InChI=1S/C9H10O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h2,6-7H,3-4H2,1H3, InChI=1S/C9H10O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h2,6-7H,3-4H2,1H3/t6-,7+/m1/s1, InChI=1S/C9H10O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h3,5,7H,2,4H2,1H3, InChI=1S/C9H10O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h5H,2-4H2,1H3, InChI=1S/C9H12O3/c1-5-2-3-6-7(4-5)9(11)12-8(6)10/h5-7H,2-4H2,1H3
IUPAC name (3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione, (3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione, (3aS,7aR)-5-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone, 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione, 5-methyl-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione, 5-methyl-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-quinone, 5-methyl-3a,4,5,6-tetrahydro-2-benzofuran-1,3-dione, 5-methyl-3a,4,5,6-tetrahydroisobenzofuran-1,3-dione, 5-methyl-3a,4,5,6-tetrahydroisobenzofuran-1,3-quinone, 5-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione, 5-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione, 5-methyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone, 5-methyl-4,5,6,7-tetrahydro-2-benzofuran-1,3-dione, 5-methyl-4,5,6,7-tetrahydroisobenzofuran-1,3-dione, 5-methyl-4,5,6,7-tetrahydroisobenzofuran-1,3-quinone
Molecular formula C9H10O3, C9H12O3
SMILES CC1=CCC2C(C1)C(=O)OC2=O, CC1=CC[C@@H]2[C@H](C1)C(=O)OC2=O, CC1CC=C2C(C1)C(=O)OC2=O, CC1CCC2=C(C1)C(=O)OC2=O, CC1CCC2C(C1)C(=O)OC2=O

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 ec5a7114-2596-476d-84da-b183460648e5 5-methyl-tetrahydro-2-benzofuran-1,3-dione

Consolidated Field Provenance

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

Field Change Count Latest Time Transformers Latest Comment
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cas_match_labels 1 — consensus_match group_key=5-methyl-tetrahydro-2-benzofuran-1,3-dione||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['ec_inventory']; cas_sources={'34090-76-1': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-2994dbda3bd8d877: {'34090-76-1': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaGround
geographyUnknown

Consensus Changes

Field Old Value New Value Comment
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cas_match_labels None {'34090-76-1': 'exactMatch'} group_key=5-methyl-tetrahydro-2-benzofuran-1,3-dione||dimension=Environmental > media=Ground > geography=Unknown; group_sources=['ec_inventory']; cas_sources={'34090-76-1': ['ec_inventory']}; assigned CAS labels from group consensus; object_uuid=fo-2994dbda3bd8d877: {'34090-76-1': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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