1-[(1R,3R)-3-ethanoyl-4-methylidene-cyclohexyl]ethanone

Systemtic Name: 1-[(1R,3R)-3-ethanoyl-4-methylidene-cyclohexyl]ethanone Openeye Name: 1-[(1R,3R)-3-acetyl-4-methylene-cyclohexyl]ethanone CAS Name: 1-[(1R,3R)-3-acetyl-4-methylenecyclohexyl]ethanone IUPAC Name: 1-[(1R,3R)-3-acetyl-4-methylidenecyclohexyl]ethanone Traditional Name: 1-[(1R,3R)-3-acetyl-4-methylene-cyclohexyl]ethanone Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=C)C(C1)C(=O)C

Isomeric SMILES

CC(=O)[C@@H]1CCC(=C)[C@@H](C1)C(=O)C

InChI

InChI=1S/C11H16O2/c1-7-4-5-10(8(2)12)6-11(7)9(3)13/h10-11H,1,4-6H2,2-3H3/t10-,11-/m1/s1