2-[(1R,6S)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1R,6S)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]ethanoic acid Openeye Name: 2-[(1R,6S)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]acetic acid CAS Name: 2-[(1R,6S)-4-methyl-6-phenyl-1-cyclohex-3-enyl]acetic acid IUPAC Name: 2-[(1R,6S)-4-methyl-6-phenylcyclohex-3-en-1-yl]acetic acid Traditional Name: 2-[(1R,6S)-4-methyl-6-phenyl-cyclohex-3-en-1-yl]acetic acid Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-11-7-8-13(10-15(16)17)14(9-11)12-5-3-2-4-6-12/h2-7,13-14H,8-10H2,1H3,(H,16,17)/t13-,14-/m1/s1