(1S)-2-bromanyl-1-(3,4-dimethylphenyl)ethanol

Systemtic Name: (1S)-2-bromanyl-1-(3,4-dimethylphenyl)ethanol Openeye Name: (1S)-2-bromo-1-(3,4-dimethylphenyl)ethanol CAS Name: (1S)-2-bromo-1-(3,4-dimethylphenyl)ethanol IUPAC Name: (1S)-2-bromo-1-(3,4-dimethylphenyl)ethanol Traditional Name: (1S)-2-bromo-1-(3,4-dimethylphenyl)ethanol Formula: C10H13BrO MolecularWeight: 229.11362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CBr)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CBr)O)C

InChI

InChI=1S/C10H13BrO/c1-7-3-4-9(5-8(7)2)10(12)6-11/h3-5,10,12H,6H2,1-2H3/t10-/m1/s1