(1S)-1-oxidanyl-1-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]propan-2-one

Systemtic Name: (1S)-1-oxidanyl-1-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]propan-2-one Openeye Name: (1S)-1-hydroxy-1-[(4R)-4-isopropenylcyclohexen-1-yl]propan-2-one CAS Name: (1S)-1-hydroxy-1-[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]-2-propanone IUPAC Name: (1S)-1-hydroxy-1-[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]propan-2-one Traditional Name: (1S)-1-hydroxy-1-[(4R)-4-isopropenylcyclohexen-1-yl]acetone Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C(C(=O)C)O

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)[C@@H](C(=O)C)O

InChI

InChI=1S/C12H18O2/c1-8(2)10-4-6-11(7-5-10)12(14)9(3)13/h6,10,12,14H,1,4-5,7H2,2-3H3/t10-,12+/m0/s1