(2S,3R)-2-ethanoyl-3-methyl-cyclohept-4-en-1-one

Systemtic Name: (2S,3R)-2-ethanoyl-3-methyl-cyclohept-4-en-1-one Openeye Name: (2S,3R)-2-acetyl-3-methyl-cyclohept-4-en-1-one CAS Name: (2S,3R)-2-acetyl-3-methyl-1-cyclohept-4-enone IUPAC Name: (2S,3R)-2-acetyl-3-methylcyclohept-4-en-1-one Traditional Name: (2S,3R)-2-acetyl-3-methyl-cyclohept-4-en-1-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCCC(=O)C1C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-7-5-3-4-6-9(12)10(7)8(2)11/h3,5,7,10H,4,6H2,1-2H3/t7-,10+/m1/s1