(1R,3R,6R)-3,6-bis(prop-1-en-2-yl)cyclohex-4-ene-1,3-diol

Systemtic Name: (1R,3R,6R)-3,6-bis(prop-1-en-2-yl)cyclohex-4-ene-1,3-diol Openeye Name: (1R,3R,6R)-3,6-diisopropenylcyclohex-4-ene-1,3-diol CAS Name: (1R,3R,6R)-3,6-bis(1-methylethenyl)cyclohex-4-ene-1,3-diol IUPAC Name: (1R,3R,6R)-3,6-bis(prop-1-en-2-yl)cyclohex-4-ene-1,3-diol Traditional Name: (1R,3R,6R)-3,6-diisopropenylcyclohex-4-ene-1,3-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C=CC(CC1O)(C(=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-8(2)10-5-6-12(14,9(3)4)7-11(10)13/h5-6,10-11,13-14H,1,3,7H2,2,4H3/t10-,11-,12+/m1/s1