(Z)-3-(1,3-benzodioxol-5-yl)-2-bromanyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-bromanyl-prop-2-en-1-ol Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-bromo-prop-2-en-1-ol CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-bromo-2-propen-1-ol IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-bromoprop-2-en-1-ol Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-bromo-prop-2-en-1-ol Formula: C10H9BrO3 MolecularWeight: 257.08066

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(CO)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/CO)\Br

InChI

InChI=1S/C10H9BrO3/c11-8(5-12)3-7-1-2-9-10(4-7)14-6-13-9/h1-4,12H,5-6H2/b8-3-