1-[(1S,3R)-4-methylidene-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexyl]ethanone

Systemtic Name: 1-[(1S,3R)-4-methylidene-3-[(1R)-2-methyl-1-oxidanyl-propyl]cyclohexyl]ethanone Openeye Name: 1-[(1S,3R)-3-[(1R)-1-hydroxy-2-methyl-propyl]-4-methylene-cyclohexyl]ethanone CAS Name: 1-[(1S,3R)-3-[(1R)-1-hydroxy-2-methylpropyl]-4-methylenecyclohexyl]ethanone IUPAC Name: 1-[(1S,3R)-3-[(1R)-1-hydroxy-2-methylpropyl]-4-methylidenecyclohexyl]ethanone Traditional Name: 1-[(1S,3R)-3-[(1R)-1-hydroxy-2-methyl-propyl]-4-methylene-cyclohexyl]ethanone Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1CC(CCC1=C)C(=O)C)O

Isomeric SMILES

CC(C)[C@H]([C@@H]1C[C@H](CCC1=C)C(=O)C)O

InChI

InChI=1S/C13H22O2/c1-8(2)13(15)12-7-11(10(4)14)6-5-9(12)3/h8,11-13,15H,3,5-7H2,1-2,4H3/t11-,12+,13+/m0/s1