(1R,6S)-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-3,4-dimethyl-6-phenyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-3,4-dimethyl-6-phenylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-3,4-dimethyl-6-phenyl-cyclohex-3-ene-1-carboxylic acid Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C2=CC=CC=C2)C(=O)O)C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C2=CC=CC=C2)C(=O)O)C

InChI

InChI=1S/C15H18O2/c1-10-8-13(12-6-4-3-5-7-12)14(15(16)17)9-11(10)2/h3-7,13-14H,8-9H2,1-2H3,(H,16,17)/t13-,14-/m1/s1