(1S,2R)-1-cyclohexyl-2-methyl-1-oxidanyl-pentan-3-one

Systemtic Name: (1S,2R)-1-cyclohexyl-2-methyl-1-oxidanyl-pentan-3-one Openeye Name: (1S,2R)-1-cyclohexyl-1-hydroxy-2-methyl-pentan-3-one CAS Name: (1S,2R)-1-cyclohexyl-1-hydroxy-2-methyl-3-pentanone IUPAC Name: (1S,2R)-1-cyclohexyl-1-hydroxy-2-methylpentan-3-one Traditional Name: (1S,2R)-1-cyclohexyl-1-hydroxy-2-methyl-pentan-3-one Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(C1CCCCC1)O

Isomeric SMILES

CCC(=O)[C@H](C)[C@H](C1CCCCC1)O

InChI

InChI=1S/C12H22O2/c1-3-11(13)9(2)12(14)10-7-5-4-6-8-10/h9-10,12,14H,3-8H2,1-2H3/t9-,12+/m0/s1