(2S)-2-(4-bromophenyl)pent-4-ene-1,2-diol

Systemtic Name: (2S)-2-(4-bromophenyl)pent-4-ene-1,2-diol Openeye Name: (2S)-2-(4-bromophenyl)pent-4-ene-1,2-diol CAS Name: (2S)-2-(4-bromophenyl)-4-pentene-1,2-diol IUPAC Name: (2S)-2-(4-bromophenyl)pent-4-ene-1,2-diol Traditional Name: (2S)-2-(4-bromophenyl)pent-4-ene-1,2-diol Formula: C11H13BrO2 MolecularWeight: 257.12372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)(C1=CC=C(C=C1)Br)O

Isomeric SMILES

C=CC[C@@](CO)(C1=CC=C(C=C1)Br)O

InChI

InChI=1S/C11H13BrO2/c1-2-7-11(14,8-13)9-3-5-10(12)6-4-9/h2-6,13-14H,1,7-8H2/t11-/m1/s1