(2S,3R,6S,7R)-2,3,6,7-tetramethylcyclohept-4-en-1-one

Systemtic Name: (2S,3R,6S,7R)-2,3,6,7-tetramethylcyclohept-4-en-1-one Openeye Name: (2S,3R,6S,7R)-2,3,6,7-tetramethylcyclohept-4-en-1-one CAS Name: (2S,3R,6S,7R)-2,3,6,7-tetramethyl-1-cyclohept-4-enone IUPAC Name: (2S,3R,6S,7R)-2,3,6,7-tetramethylcyclohept-4-en-1-one Traditional Name: (2S,3R,6S,7R)-2,3,6,7-tetramethylcyclohept-4-en-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C(=O)C1C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-7-5-6-8(2)10(4)11(12)9(7)3/h5-10H,1-4H3/t7-,8+,9+,10-