1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-ol

Systemtic Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-ol Openeye Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-ol CAS Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-4-hexen-1-ol IUPAC Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methylhex-4-en-1-ol Traditional Name: 1-[(1R,5S,6R)-6-bicyclo[3.1.0]hex-3-enyl]-5-methyl-hex-4-en-1-ol Formula: C13H20O MolecularWeight: 192.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C1C2C1C=CC2)O)C

Isomeric SMILES

CC(=CCCC([C@@H]1[C@H]2[C@@H]1C=CC2)O)C

InChI

InChI=1S/C13H20O/c1-9(2)5-3-8-12(14)13-10-6-4-7-11(10)13/h4-6,10-14H,3,7-8H2,1-2H3/t10-,11+,12?,13-/m0/s1