(3R,7S)-8-bromanyl-3,7-dimethyl-octan-1-ol

Systemtic Name: (3R,7S)-8-bromanyl-3,7-dimethyl-octan-1-ol Openeye Name: (3R,7S)-8-bromo-3,7-dimethyl-octan-1-ol CAS Name: (3R,7S)-8-bromo-3,7-dimethyl-1-octanol IUPAC Name: (3R,7S)-8-bromo-3,7-dimethyloctan-1-ol Traditional Name: (3R,7S)-8-bromo-3,7-dimethyl-octan-1-ol Formula: C10H21BrO MolecularWeight: 237.17714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)CBr)CCO

Isomeric SMILES

C[C@H](CCC[C@H](C)CBr)CCO

InChI

InChI=1S/C10H21BrO/c1-9(6-7-12)4-3-5-10(2)8-11/h9-10,12H,3-8H2,1-2H3/t9-,10+/m1/s1