(6S,7S)-7-but-3-enyl-6-methyl-cyclohept-2-en-1-one

Systemtic Name: (6S,7S)-7-but-3-enyl-6-methyl-cyclohept-2-en-1-one Openeye Name: (6S,7S)-7-but-3-enyl-6-methyl-cyclohept-2-en-1-one CAS Name: (6S,7S)-7-but-3-enyl-6-methyl-1-cyclohept-2-enone IUPAC Name: (6S,7S)-7-but-3-enyl-6-methylcyclohept-2-en-1-one Traditional Name: (6S,7S)-7-but-3-enyl-6-methyl-cyclohept-2-en-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=CC(=O)C1CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-3-4-8-11-10(2)7-5-6-9-12(11)13/h3,6,9-11H,1,4-5,7-8H2,2H3/t10-,11-/m0/s1