2-(3,3,6,6-tetramethylcyclohexen-1-yl)ethanoic acid

Systemtic Name: 2-(3,3,6,6-tetramethylcyclohexen-1-yl)ethanoic acid Openeye Name: 2-(3,3,6,6-tetramethylcyclohexen-1-yl)acetic acid CAS Name: 2-(3,3,6,6-tetramethyl-1-cyclohexenyl)acetic acid IUPAC Name: 2-(3,3,6,6-tetramethylcyclohexen-1-yl)acetic acid Traditional Name: 2-(3,3,6,6-tetramethylcyclohexen-1-yl)acetic acid Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-11(2)5-6-12(3,4)9(8-11)7-10(13)14/h8H,5-7H2,1-4H3,(H,13,14)