(1S)-1-[(1R)-2-bromanylcyclohex-2-en-1-yl]pentan-1-ol

Systemtic Name: (1S)-1-[(1R)-2-bromanylcyclohex-2-en-1-yl]pentan-1-ol Openeye Name: (1S)-1-[(1R)-2-bromocyclohex-2-en-1-yl]pentan-1-ol CAS Name: (1S)-1-[(1R)-2-bromo-1-cyclohex-2-enyl]-1-pentanol IUPAC Name: (1S)-1-[(1R)-2-bromocyclohex-2-en-1-yl]pentan-1-ol Traditional Name: (1S)-1-[(1R)-2-bromocyclohex-2-en-1-yl]pentan-1-ol Formula: C11H19BrO MolecularWeight: 247.17196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCCC=C1Br)O

Isomeric SMILES

CCCC[C@@H]([C@H]1CCCC=C1Br)O

InChI

InChI=1S/C11H19BrO/c1-2-3-8-11(13)9-6-4-5-7-10(9)12/h7,9,11,13H,2-6,8H2,1H3/t9-,11-/m0/s1