(2S)-1-[(1S)-4-methylcyclohex-3-en-1-yl]-2-oxidanyl-2-phenyl-ethanone

Systemtic Name: (2S)-1-[(1S)-4-methylcyclohex-3-en-1-yl]-2-oxidanyl-2-phenyl-ethanone Openeye Name: (2S)-2-hydroxy-1-[(1S)-4-methylcyclohex-3-en-1-yl]-2-phenyl-ethanone CAS Name: (2S)-2-hydroxy-1-[(1S)-4-methyl-1-cyclohex-3-enyl]-2-phenylethanone IUPAC Name: (2S)-2-hydroxy-1-[(1S)-4-methylcyclohex-3-en-1-yl]-2-phenylethanone Traditional Name: (2S)-2-hydroxy-1-[(1S)-4-methylcyclohex-3-en-1-yl]-2-phenyl-ethanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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