2-[(1R,2S)-2-ethenylcyclohexyl]propane-1,3-diol

Systemtic Name: 2-[(1R,2S)-2-ethenylcyclohexyl]propane-1,3-diol Openeye Name: 2-[(1R,2S)-2-vinylcyclohexyl]propane-1,3-diol CAS Name: 2-[(1R,2S)-2-ethenylcyclohexyl]propane-1,3-diol IUPAC Name: 2-[(1R,2S)-2-ethenylcyclohexyl]propane-1,3-diol Traditional Name: 2-[(1R,2S)-2-vinylcyclohexyl]propane-1,3-diol Formula: C11H20O2 MolecularWeight: 184.2753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCCC1C(CO)CO

Isomeric SMILES

C=C[C@@H]1CCCC[C@H]1C(CO)CO

InChI

InChI=1S/C11H20O2/c1-2-9-5-3-4-6-11(9)10(7-12)8-13/h2,9-13H,1,3-8H2/t9-,11-/m1/s1