(4R,6R)-3-methyl-4-oxidanyl-6-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (4R,6R)-3-methyl-4-oxidanyl-6-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (4R,6R)-4-hydroxy-6-isopropenyl-3-methyl-cyclohex-2-en-1-one CAS Name: (4R,6R)-4-hydroxy-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (4R,6R)-4-hydroxy-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (4R,6R)-4-hydroxy-6-isopropenyl-3-methyl-cyclohex-2-en-1-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(CC1O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,8-9,11H,1,5H2,2-3H3/t8-,9-/m1/s1