(1S)-1-(2-bromophenyl)-3-methoxy-but-3-en-1-ol

Systemtic Name: (1S)-1-(2-bromophenyl)-3-methoxy-but-3-en-1-ol Openeye Name: (1S)-1-(2-bromophenyl)-3-methoxy-but-3-en-1-ol CAS Name: (1S)-1-(2-bromophenyl)-3-methoxy-3-buten-1-ol IUPAC Name: (1S)-1-(2-bromophenyl)-3-methoxybut-3-en-1-ol Traditional Name: (1S)-1-(2-bromophenyl)-3-methoxy-but-3-en-1-ol Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)CC(C1=CC=CC=C1Br)O

Isomeric SMILES

COC(=C)C[C@@H](C1=CC=CC=C1Br)O

InChI

InChI=1S/C11H13BrO2/c1-8(14-2)7-11(13)9-5-3-4-6-10(9)12/h3-6,11,13H,1,7H2,2H3/t11-/m0/s1