(1R,2S)-1,2-bis(prop-2-enyl)cyclohexane-1,2-diol

Systemtic Name: (1R,2S)-1,2-bis(prop-2-enyl)cyclohexane-1,2-diol Openeye Name: (1R,2S)-1,2-diallylcyclohexane-1,2-diol CAS Name: (1R,2S)-1,2-bis(prop-2-enyl)cyclohexane-1,2-diol IUPAC Name: (1R,2S)-1,2-bis(prop-2-enyl)cyclohexane-1,2-diol Traditional Name: (1R,2S)-1,2-diallylcyclohexane-1,2-diol Formula: C12H20O2 MolecularWeight: 196.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1(CC=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H20O2/c1-3-7-11(13)9-5-6-10-12(11,14)8-4-2/h3-4,13-14H,1-2,5-10H2/t11-,12+