2-(2-oxidanylidene-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-6-yl)ethanoic acid

Systemtic Name: 2-(2-oxidanylidene-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-6-yl)ethanoic acid Openeye Name: 2-(2-oxo-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-6-yl)acetic acid CAS Name: 2-(2-oxo-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-6-yl)acetic acid IUPAC Name: 2-(2-oxo-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-6-yl)acetic acid Traditional Name: 2-(2-keto-3,3a,4,6a-tetrahydro-1H-cyclopenta[b]pyrrol-6-yl)acetic acid Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1CC(=O)N2)CC(=O)O

Isomeric SMILES

C1C=C(C2C1CC(=O)N2)CC(=O)O

InChI

InChI=1S/C9H11NO3/c11-7-3-5-1-2-6(4-8(12)13)9(5)10-7/h2,5,9H,1,3-4H2,(H,10,11)(H,12,13)