(6S,7R)-7-methyl-6-(phenylcarbonyl)cyclooct-2-en-1-one

Systemtic Name: (6S,7R)-7-methyl-6-(phenylcarbonyl)cyclooct-2-en-1-one Openeye Name: (6S,7R)-6-benzoyl-7-methyl-cyclooct-2-en-1-one CAS Name: (6S,7R)-6-benzoyl-7-methyl-1-cyclooct-2-enone IUPAC Name: (6S,7R)-6-benzoyl-7-methylcyclooct-2-en-1-one Traditional Name: (6S,7R)-6-benzoyl-7-methyl-cyclooct-2-en-1-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)[C]=[C]CCC1C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC(=O)[C]=[C]CC[C@@H]1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16O2/c1-12-11-14(17)9-5-6-10-15(12)16(18)13-7-3-2-4-8-13/h2-4,7-8,12,15H,6,10-11H2,1H3/t12-,15+/m1/s1