(1R,3S,6S)-6-butyl-3-ethenyl-cyclohex-4-ene-1,3-diol

Systemtic Name: (1R,3S,6S)-6-butyl-3-ethenyl-cyclohex-4-ene-1,3-diol Openeye Name: (1R,3S,6S)-6-butyl-3-vinyl-cyclohex-4-ene-1,3-diol CAS Name: (1R,3S,6S)-6-butyl-3-ethenylcyclohex-4-ene-1,3-diol IUPAC Name: (1R,3S,6S)-6-butyl-3-ethenylcyclohex-4-ene-1,3-diol Traditional Name: (1R,3S,6S)-6-butyl-3-vinyl-cyclohex-4-ene-1,3-diol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC(CC1O)(C=C)O

Isomeric SMILES

CCCC[C@H]1C=C[C@](C[C@H]1O)(C=C)O

InChI

InChI=1S/C12H20O2/c1-3-5-6-10-7-8-12(14,4-2)9-11(10)13/h4,7-8,10-11,13-14H,2-3,5-6,9H2,1H3/t10-,11+,12-/m0/s1