(1R,2R)-1-cyclohexylpent-4-ene-1,2-diol

Systemtic Name: (1R,2R)-1-cyclohexylpent-4-ene-1,2-diol Openeye Name: (1R,2R)-1-cyclohexylpent-4-ene-1,2-diol CAS Name: (1R,2R)-1-cyclohexyl-4-pentene-1,2-diol IUPAC Name: (1R,2R)-1-cyclohexylpent-4-ene-1,2-diol Traditional Name: (1R,2R)-1-cyclohexylpent-4-ene-1,2-diol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C1CCCCC1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h2,9-13H,1,3-8H2/t10-,11-/m1/s1