(1S,2R,3R)-1-cyclohexyl-2-methyl-pentane-1,3-diol

Systemtic Name: (1S,2R,3R)-1-cyclohexyl-2-methyl-pentane-1,3-diol Openeye Name: (1S,2R,3R)-1-cyclohexyl-2-methyl-pentane-1,3-diol CAS Name: (1S,2R,3R)-1-cyclohexyl-2-methylpentane-1,3-diol IUPAC Name: (1S,2R,3R)-1-cyclohexyl-2-methylpentane-1,3-diol Traditional Name: (1S,2R,3R)-1-cyclohexyl-2-methyl-pentane-1,3-diol Formula: C12H24O2 MolecularWeight: 200.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H]([C@@H](C)[C@H](C1CCCCC1)O)O

InChI

InChI=1S/C12H24O2/c1-3-11(13)9(2)12(14)10-7-5-4-6-8-10/h9-14H,3-8H2,1-2H3/t9-,11-,12-/m1/s1