(1R,2S,6R)-2-ethenyl-3-methyl-6-prop-1-en-2-yl-cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2S,6R)-2-ethenyl-3-methyl-6-prop-1-en-2-yl-cyclohex-3-ene-1,2-diol Openeye Name: (1R,2S,6R)-6-isopropenyl-3-methyl-2-vinyl-cyclohex-3-ene-1,2-diol CAS Name: (1R,2S,6R)-2-ethenyl-3-methyl-6-(1-methylethenyl)cyclohex-3-ene-1,2-diol IUPAC Name: (1R,2S,6R)-2-ethenyl-3-methyl-6-prop-1-en-2-ylcyclohex-3-ene-1,2-diol Traditional Name: (1R,2S,6R)-6-isopropenyl-3-methyl-2-vinyl-cyclohex-3-ene-1,2-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1(C=C)O)O)C(=C)C

Isomeric SMILES

CC1=CC[C@@H]([C@H]([C@@]1(C=C)O)O)C(=C)C

InChI

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