2-(1-oxidanylidene-3,4,5,6,7,7a-hexahydro-2H-isoindol-3a-yl)ethanoic acid

Systemtic Name: 2-(1-oxidanylidene-3,4,5,6,7,7a-hexahydro-2H-isoindol-3a-yl)ethanoic acid Openeye Name: 2-(1-oxo-3,4,5,6,7,7a-hexahydro-2H-isoindol-3a-yl)acetic acid CAS Name: 2-(1-oxo-3,4,5,6,7,7a-hexahydro-2H-isoindol-3a-yl)acetic acid IUPAC Name: 2-(1-oxo-3,4,5,6,7,7a-hexahydro-2H-isoindol-3a-yl)acetic acid Traditional Name: 2-(1-keto-3,4,5,6,7,7a-hexahydro-2H-isoindol-3a-yl)acetic acid Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CNC(=O)C2C1)CC(=O)O

Isomeric SMILES

C1CCC2(CNC(=O)C2C1)CC(=O)O

InChI

InChI=1S/C10H15NO3/c12-8(13)5-10-4-2-1-3-7(10)9(14)11-6-10/h7H,1-6H2,(H,11,14)(H,12,13)