(1R,2S,3R,5R)-3,5-dimethyl-2-[(2S)-1-oxidanylpropan-2-yl]cyclohexan-1-ol

Systemtic Name: (1R,2S,3R,5R)-3,5-dimethyl-2-[(2S)-1-oxidanylpropan-2-yl]cyclohexan-1-ol Openeye Name: (1R,2S,3R,5R)-2-[(1S)-2-hydroxy-1-methyl-ethyl]-3,5-dimethyl-cyclohexanol CAS Name: (1R,2S,3R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-3,5-dimethyl-1-cyclohexanol IUPAC Name: (1R,2S,3R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-3,5-dimethylcyclohexan-1-ol Traditional Name: (1R,2S,3R,5R)-2-[(1S)-2-hydroxy-1-methyl-ethyl]-3,5-dimethyl-cyclohexanol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1)O)C(C)CO)C

Isomeric SMILES

C[C@@H]1C[C@H]([C@H]([C@@H](C1)O)[C@H](C)CO)C

InChI

InChI=1S/C11H22O2/c1-7-4-8(2)11(9(3)6-12)10(13)5-7/h7-13H,4-6H2,1-3H3/t7-,8-,9-,10-,11+/m1/s1