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

Systemtic Name: (1R,2S)-2-prop-1-en-2-ylcyclohex-3-en-1-ol Openeye Name: (1R,2S)-2-isopropenylcyclohex-3-en-1-ol CAS Name: (1R,2S)-2-(1-methylethenyl)-1-cyclohex-3-enol IUPAC Name: (1R,2S)-2-prop-1-en-2-ylcyclohex-3-en-1-ol Traditional Name: (1R,2S)-2-isopropenylcyclohex-3-en-1-ol Formula: C9H14O MolecularWeight: 138.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C=CCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-7(2)8-5-3-4-6-9(8)10/h3,5,8-10H,1,4,6H2,2H3/t8-,9+/m0/s1