(4R,5S)-2-methyl-4-oxidanyl-5-propan-2-yl-cyclohex-2-en-1-one

Systemtic Name: (4R,5S)-2-methyl-4-oxidanyl-5-propan-2-yl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-hydroxy-5-isopropyl-2-methyl-cyclohex-2-en-1-one CAS Name: (4R,5S)-4-hydroxy-2-methyl-5-propan-2-yl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-4-hydroxy-2-methyl-5-propan-2-ylcyclohex-2-en-1-one Traditional Name: (4R,5S)-4-hydroxy-5-isopropyl-2-methyl-cyclohex-2-en-1-one Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8,10,12H,5H2,1-3H3/t8-,10-/m0/s1