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

Systemtic Name: 2-(5,7a-dimethyl-1-oxidanylidene-2,3,3a,4,6,7-hexahydroinden-5-yl)ethanoic acid Openeye Name: 2-(5,7a-dimethyl-1-oxo-2,3,3a,4,6,7-hexahydroinden-5-yl)acetic acid CAS Name: 2-(5,7a-dimethyl-1-oxo-2,3,3a,4,6,7-hexahydroinden-5-yl)acetic acid IUPAC Name: 2-(5,7a-dimethyl-1-oxo-2,3,3a,4,6,7-hexahydroinden-5-yl)acetic acid Traditional Name: 2-(1-keto-5,7a-dimethyl-2,3,3a,4,6,7-hexahydroinden-5-yl)acetic acid Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C(C1)CCC2=O)C)CC(=O)O

Isomeric SMILES

CC1(CCC2(C(C1)CCC2=O)C)CC(=O)O

InChI

InChI=1S/C13H20O3/c1-12(8-11(15)16)5-6-13(2)9(7-12)3-4-10(13)14/h9H,3-8H2,1-2H3,(H,15,16)