(1R,2R)-1-prop-2-enylcyclohexane-1,2-diol

Systemtic Name: (1R,2R)-1-prop-2-enylcyclohexane-1,2-diol Openeye Name: (1R,2R)-1-allylcyclohexane-1,2-diol CAS Name: (1R,2R)-1-prop-2-enylcyclohexane-1,2-diol IUPAC Name: (1R,2R)-1-prop-2-enylcyclohexane-1,2-diol Traditional Name: (1R,2R)-1-allylcyclohexane-1,2-diol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1O)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-2-6-9(11)7-4-3-5-8(9)10/h2,8,10-11H,1,3-7H2/t8-,9+/m1/s1