(1S,2S)-1,2-bis[(1R)-cyclohex-2-en-1-yl]ethane-1,2-diol

Systemtic Name: (1S,2S)-1,2-bis[(1R)-cyclohex-2-en-1-yl]ethane-1,2-diol Openeye Name: (1S,2S)-1,2-bis[(1R)-cyclohex-2-en-1-yl]ethane-1,2-diol CAS Name: (1S,2S)-1,2-bis[(1R)-1-cyclohex-2-enyl]ethane-1,2-diol IUPAC Name: (1S,2S)-1,2-bis[(1R)-cyclohex-2-en-1-yl]ethane-1,2-diol Traditional Name: (1S,2S)-1,2-bis[(1R)-cyclohex-2-en-1-yl]ethane-1,2-diol Formula: C14H22O2 MolecularWeight: 222.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C(C(C2CCCC=C2)O)O

Isomeric SMILES

C1CC=C[C@@H](C1)[C@@H]([C@H]([C@@H]2CCCC=C2)O)O

InChI

InChI=1S/C14H22O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h3,5,7,9,11-16H,1-2,4,6,8,10H2/t11-,12-,13-,14-/m0/s1