1-[(1R,2S)-1,2-dimethyl-4-methylidene-2-oxidanyl-cyclopentyl]ethanone

Systemtic Name: 1-[(1R,2S)-1,2-dimethyl-4-methylidene-2-oxidanyl-cyclopentyl]ethanone Openeye Name: 1-[(1R,2S)-2-hydroxy-1,2-dimethyl-4-methylene-cyclopentyl]ethanone CAS Name: 1-[(1R,2S)-2-hydroxy-1,2-dimethyl-4-methylenecyclopentyl]ethanone IUPAC Name: 1-[(1R,2S)-2-hydroxy-1,2-dimethyl-4-methylidenecyclopentyl]ethanone Traditional Name: 1-[(1R,2S)-2-hydroxy-1,2-dimethyl-4-methylene-cyclopentyl]ethanone Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(=C)CC1(C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-7-5-9(3,8(2)11)10(4,12)6-7/h12H,1,5-6H2,2-4H3/t9-,10-/m0/s1