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4,5,6,6a-tetrahydro-3ah-cyclopenta[c]pyrrole-1,3-dione

UUID cef8b77c-9c47-44d2-8ca2-95a4bb4e8ea6
Flow Object IDfo-e9885e9929d1816b
Source EF 3.1
Context Environmental → Water → Ocean
CAS Numbers 5763-44-0
EC Numbers 227-285-6
prefLabel
Language Value Provenance
en 4,5,6,6a-tetrahydro-3ah-cyclopenta[c]pyrrole-1,3-dione
altLabel
Language Value Provenance
en 1,2-Cyclopentanedicarboximide
en 2,4-Dioxo-3-azabicyclo[3.3.0]octane
en Cyclopenta[<em>c</em>]pyrrole-1,3(2<em>H</em>,3a<em>H</em>)-dione, tetrahydro-
en Tetrahydrocyclopenta[<em>c</em>]pyrrole-1,3(2<em>H</em>,3a<em>H</em>)-dione
References
Shared Properties
Predicate Value
InChIKey DCZNCNBYKPIZRQ-UHFFFAOYSA-M, JDPRRECMRPCSIF-UHFFFAOYSA-N, QCWDCTDYSDJKTP-SYDPRGILSA-N, QCWDCTDYSDJKTP-UHFFFAOYSA-N, RFNZSZFNFNPIDR-UHFFFAOYSA-N
InChI InChI=1S/C10H11NO3/c1-7(12)8-5-3-4-6-9(8)14-10(13)11-2/h3-6H,1-2H3,(H,11,13), InChI=1S/C6H10O3.Na/c1-3-5(4(2)7)6(8)9;/h5H,3H2,1-2H3,(H,8,9);/q;+1/p-1, InChI=1S/C6H10O3.Na/c1-3-9-6(8)4-5(2)7;/h3-4H2,1-2H3;, InChI=1S/C7H9NO2/c9-6-4-2-1-3-5(4)7(10)8-6/h4-5H,1-3H2,(H,8,9,10), InChI=1S/C7H9NO2/c9-6-4-2-1-3-5(4)7(10)8-6/h4-5H,1-3H2,(H,8,9,10)/t4-,5+
IUPAC name (2-acetylphenyl) N-methylcarbamate, (2-ethanoylphenyl) N-methylcarbamate, (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione, (3aS,6aR)-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-quinone, 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione, 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-quinone, N-methylcarbamic acid (2-acetylphenyl) ester, sodium 2-ethyl-3-keto-butyrate, sodium 2-ethyl-3-oxidanylidene-butanoate, sodium 2-ethyl-3-oxo-butanoate, sodium 2-ethyl-3-oxobutanoate
Molecular formula C10H11NO3, C6H10NaO3, C6H9NaO3, C7H9NO2
SMILES C1CC2C(C1)C(=O)NC2=O, C1C[C@@H]2[C@H](C1)C(=O)NC2=O, CC(=O)C1=CC=CC=C1OC(=O)NC, CCC(C(=O)C)C(=O)[O-].[Na+], CCOC(=O)CC(=O)C.[Na]

Source List References

List Version Source Flow UUID Source Flow Name
EF 3.1 cef8b77c-9c47-44d2-8ca2-95a4bb4e8ea6 4,5,6,6a-tetrahydro-3ah-cyclopenta[c]pyrrole-1,3-dione

Concept Associations

Source List Source Flow Source Context Unit Match Type Conversion Provenance
EF 3.1 4,5,6,6a-tetrahydro-3ah-cyclopenta[c]pyrrole-1,3-dione Emissions/Emissions to water/Emissions to sea water 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=4,5,6,6a-tetrahydro-3ah-cyclopenta[c]pyrrole-1,3-dione||dimension=Environmental > media=Air > strata=Unknown; cas=5763-44-0; added Common Chemistry CAS names as altLabel: 1,2-Cyclopentanedicarboximide, 2,4-Dioxo-3-azabicyclo[3.3.0]octane, Cyclopenta[<em>c</em>]pyrrole-1,3(2<em>H</em>,3a<em>H</em>)-dione, tetrahydro-, Tetrahydrocyclopenta[<em>c</em>]pyrrole-1,3(2<em>H</em>,3a<em>H</em>)-dione; object_uuid=fo-e9885e9929d1816b
cas_match_labels 1 consensus_match group_key=4,5,6,6a-tetrahydro-3ah-cyclopenta[c]pyrrole-1,3-dione||dimension=Environmental > media=Air > strata=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'5763-44-0': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-e9885e9929d1816b: {'5763-44-0': 'exactMatch'}

Context Attributes

AttributeValue
dimensionEnvironmental
mediaWater
water_bodyOcean

Consensus Changes

Field Old Value New Value Comment
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cas_match_labels None {'5763-44-0': 'exactMatch'} group_key=4,5,6,6a-tetrahydro-3ah-cyclopenta[c]pyrrole-1,3-dione||dimension=Environmental > media=Air > strata=Unknown; group_sources=['ec_inventory', 'pubchem']; cas_sources={'5763-44-0': ['ec_inventory', 'pubchem']}; assigned CAS labels from group consensus; object_uuid=fo-e9885e9929d1816b: {'5763-44-0': 'exactMatch'}

PROV-O Consensus Activity Trail

No PROV-O consensus activities found for this flow.

Full Flow JSON

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