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(3S,4R)-3-cyclohexylheptane-3,4-diol

(3S,4R)-3-cyclohexylheptane-3,4-diol

Systemtic Name:(3S,4R)-3-cyclohexylheptane-3,4-diol
Openeye Name:(3S,4R)-3-cyclohexylheptane-3,4-diol
CAS Name:(3S,4R)-3-cyclohexylheptane-3,4-diol
IUPAC Name:(3S,4R)-3-cyclohexylheptane-3,4-diol
Traditional Name:(3S,4R)-3-cyclohexylheptane-3,4-diol
Formula: C13H26O2
MolecularWeight: 214.34434
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)(C1CCCCC1)O)O


Isomeric SMILES

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


InChI

InChI=1S/C13H26O2/c1-3-8-12(14)13(15,4-2)11-9-6-5-7-10-11/h11-12,14-15H,3-10H2,1-2H3/t12-,13+/m1/s1


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