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

Systemtic Name: 1-[(1R,3S)-4-methylidene-3-oxidanyl-cyclohexyl]ethanone Openeye Name: 1-[(1R,3S)-3-hydroxy-4-methylene-cyclohexyl]ethanone CAS Name: 1-[(1R,3S)-3-hydroxy-4-methylenecyclohexyl]ethanone IUPAC Name: 1-[(1R,3S)-3-hydroxy-4-methylidenecyclohexyl]ethanone Traditional Name: 1-[(1R,3S)-3-hydroxy-4-methylene-cyclohexyl]ethanone Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-6-3-4-8(7(2)10)5-9(6)11/h8-9,11H,1,3-5H2,2H3/t8-,9+/m1/s1