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

Systemtic Name: 2-(2-oxidanylidene-3,3a,4,5,6,7-hexahydroinden-1-yl)ethanoic acid Openeye Name: 2-(2-oxo-3,3a,4,5,6,7-hexahydroinden-1-yl)acetic acid CAS Name: 2-(2-oxo-3,3a,4,5,6,7-hexahydroinden-1-yl)acetic acid IUPAC Name: 2-(2-oxo-3,3a,4,5,6,7-hexahydroinden-1-yl)acetic acid Traditional Name: 2-(2-keto-3,3a,4,5,6,7-hexahydroinden-1-yl)acetic acid Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=O)CC2C1)CC(=O)O

Isomeric SMILES

C1CCC2=C(C(=O)CC2C1)CC(=O)O

InChI

InChI=1S/C11H14O3/c12-10-5-7-3-1-2-4-8(7)9(10)6-11(13)14/h7H,1-6H2,(H,13,14)