(1S,2R,5S)-5-methyl-2-[(2S)-4-oxidanylbutan-2-yl]cyclohexan-1-ol

Systemtic Name: (1S,2R,5S)-5-methyl-2-[(2S)-4-oxidanylbutan-2-yl]cyclohexan-1-ol Openeye Name: (1S,2R,5S)-2-[(1S)-3-hydroxy-1-methyl-propyl]-5-methyl-cyclohexanol CAS Name: (1S,2R,5S)-2-[(2S)-4-hydroxybutan-2-yl]-5-methyl-1-cyclohexanol IUPAC Name: (1S,2R,5S)-2-[(2S)-4-hydroxybutan-2-yl]-5-methylcyclohexan-1-ol Traditional Name: (1S,2R,5S)-2-[(1S)-3-hydroxy-1-methyl-propyl]-5-methyl-cyclohexanol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)O)C(C)CCO

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)O)[C@@H](C)CCO

InChI

InChI=1S/C11H22O2/c1-8-3-4-10(11(13)7-8)9(2)5-6-12/h8-13H,3-7H2,1-2H3/t8-,9-,10+,11-/m0/s1