(1S,5Z,7S,8R)-7-butylbicyclo[6.1.0]non-5-en-7-ol

Systemtic Name: (1S,5Z,7S,8R)-7-butylbicyclo[6.1.0]non-5-en-7-ol Openeye Name: (1S,5Z,7S,8R)-7-butylbicyclo[6.1.0]non-5-en-7-ol CAS Name: (1S,5Z,7S,8R)-7-butyl-7-bicyclo[6.1.0]non-5-enol IUPAC Name: (1S,5Z,7S,8R)-7-butylbicyclo[6.1.0]non-5-en-7-ol Traditional Name: (1S,5Z,7S,8R)-7-butylbicyclo[6.1.0]non-5-en-7-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C=CCCCC2C1C2)O

Isomeric SMILES

CCCC[C@@]1(/C=C\CCC[C@@H]2[C@H]1C2)O

InChI

InChI=1S/C13H22O/c1-2-3-8-13(14)9-6-4-5-7-11-10-12(11)13/h6,9,11-12,14H,2-5,7-8,10H2,1H3/b9-6-/t11-,12+,13-/m0/s1