1-[(1S,6R)-7-bromanyl-7-bicyclo[4.1.0]heptanyl]prop-2-en-1-ol

Systemtic Name: 1-[(1S,6R)-7-bromanyl-7-bicyclo[4.1.0]heptanyl]prop-2-en-1-ol Openeye Name: 1-[(1S,6R)-7-bromonorcaran-7-yl]prop-2-en-1-ol CAS Name: 1-[(1S,6R)-7-bromo-7-bicyclo[4.1.0]heptanyl]-2-propen-1-ol IUPAC Name: 1-[(1S,6R)-7-bromo-7-bicyclo[4.1.0]heptanyl]prop-2-en-1-ol Traditional Name: 1-[(1S,6R)-7-bromonorcaran-7-yl]prop-2-en-1-ol Formula: C10H15BrO MolecularWeight: 231.1295

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1(C2C1CCCC2)Br)O

Isomeric SMILES

C=CC(C1([C@H]2[C@@H]1CCCC2)Br)O

InChI

InChI=1S/C10H15BrO/c1-2-9(12)10(11)7-5-3-4-6-8(7)10/h2,7-9,12H,1,3-6H2/t7-,8+,9?,10?