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

Systemtic Name: (1S,2R)-1-cyclohexyl-2-methyl-1-oxidanyl-octan-3-one Openeye Name: (1S,2R)-1-cyclohexyl-1-hydroxy-2-methyl-octan-3-one CAS Name: (1S,2R)-1-cyclohexyl-1-hydroxy-2-methyl-3-octanone IUPAC Name: (1S,2R)-1-cyclohexyl-1-hydroxy-2-methyloctan-3-one Traditional Name: (1S,2R)-1-cyclohexyl-1-hydroxy-2-methyl-octan-3-one Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(C)C(C1CCCCC1)O

Isomeric SMILES

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

InChI

InChI=1S/C15H28O2/c1-3-4-6-11-14(16)12(2)15(17)13-9-7-5-8-10-13/h12-13,15,17H,3-11H2,1-2H3/t12-,15+/m0/s1