(Z)-1-cyclohexylbut-2-ene-1,4-diol

Systemtic Name: (Z)-1-cyclohexylbut-2-ene-1,4-diol Openeye Name: (Z)-1-cyclohexylbut-2-ene-1,4-diol CAS Name: (Z)-1-cyclohexyl-2-butene-1,4-diol IUPAC Name: (Z)-1-cyclohexylbut-2-ene-1,4-diol Traditional Name: (Z)-1-cyclohexylbut-2-ene-1,4-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CCO)O

Isomeric SMILES

C1CCC(CC1)C(/C=C\CO)O

InChI

InChI=1S/C10H18O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h4,7,9-12H,1-3,5-6,8H2/b7-4-