(1R)-1-(1,3-benzodioxol-5-yl)-2-bromanyl-ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-bromanyl-ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-bromo-ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-bromoethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-bromoethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-bromo-ethanol Formula: C9H9BrO3 MolecularWeight: 245.06996

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CBr)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H](CBr)O

InChI

InChI=1S/C9H9BrO3/c10-4-7(11)6-1-2-8-9(3-6)13-5-12-8/h1-3,7,11H,4-5H2/t7-/m0/s1