5-[(1S,6R)-7-bromanyl-7-bicyclo[4.1.0]heptanyl]pent-1-en-3-ol

Systemtic Name: 5-[(1S,6R)-7-bromanyl-7-bicyclo[4.1.0]heptanyl]pent-1-en-3-ol Openeye Name: 5-[(1S,6R)-7-bromonorcaran-7-yl]pent-1-en-3-ol CAS Name: 5-[(1S,6R)-7-bromo-7-bicyclo[4.1.0]heptanyl]-1-penten-3-ol IUPAC Name: 5-[(1S,6R)-7-bromo-7-bicyclo[4.1.0]heptanyl]pent-1-en-3-ol Traditional Name: 5-[(1S,6R)-7-bromonorcaran-7-yl]pent-1-en-3-ol Formula: C12H19BrO MolecularWeight: 259.18266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1(C2C1CCCC2)Br)O

Isomeric SMILES

C=CC(CCC1([C@H]2[C@@H]1CCCC2)Br)O

InChI

InChI=1S/C12H19BrO/c1-2-9(14)7-8-12(13)10-5-3-4-6-11(10)12/h2,9-11,14H,1,3-8H2/t9?,10-,11+,12?