(6S)-3-methyl-2-oxidanyl-6-propan-2-yl-cyclohex-2-en-1-one

Systemtic Name: (6S)-3-methyl-2-oxidanyl-6-propan-2-yl-cyclohex-2-en-1-one Openeye Name: (6S)-2-hydroxy-6-isopropyl-3-methyl-cyclohex-2-en-1-one CAS Name: (6S)-2-hydroxy-3-methyl-6-propan-2-yl-1-cyclohex-2-enone IUPAC Name: (6S)-2-hydroxy-3-methyl-6-propan-2-ylcyclohex-2-en-1-one Traditional Name: (6S)-2-hydroxy-6-isopropyl-3-methyl-cyclohex-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(CC1)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6,8,11H,4-5H2,1-3H3/t8-/m0/s1