1-[(1R,3R)-3-(2-hydroxyethyl)-4-methylidene-cyclohexyl]ethanone

Systemtic Name: 1-[(1R,3R)-3-(2-hydroxyethyl)-4-methylidene-cyclohexyl]ethanone Openeye Name: 1-[(1R,3R)-3-(2-hydroxyethyl)-4-methylene-cyclohexyl]ethanone CAS Name: 1-[(1R,3R)-3-(2-hydroxyethyl)-4-methylenecyclohexyl]ethanone IUPAC Name: 1-[(1R,3R)-3-(2-hydroxyethyl)-4-methylidenecyclohexyl]ethanone Traditional Name: 1-[(1R,3R)-3-(2-hydroxyethyl)-4-methylene-cyclohexyl]ethanone Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8-3-4-11(9(2)13)7-10(8)5-6-12/h10-12H,1,3-7H2,2H3/t10-,11+/m0/s1