(1S,2R)-3-prop-1-en-2-ylcyclohex-3-ene-1,2-diol

Systemtic Name: (1S,2R)-3-prop-1-en-2-ylcyclohex-3-ene-1,2-diol Openeye Name: (1S,2R)-3-isopropenylcyclohex-3-ene-1,2-diol CAS Name: (1S,2R)-3-(1-methylethenyl)cyclohex-3-ene-1,2-diol IUPAC Name: (1S,2R)-3-prop-1-en-2-ylcyclohex-3-ene-1,2-diol Traditional Name: (1S,2R)-3-isopropenylcyclohex-3-ene-1,2-diol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CCCC(C1O)O

Isomeric SMILES

CC(=C)C1=CCC[C@@H]([C@@H]1O)O

InChI

InChI=1S/C9H14O2/c1-6(2)7-4-3-5-8(10)9(7)11/h4,8-11H,1,3,5H2,2H3/t8-,9+/m0/s1