(1S)-2-bromanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol

Systemtic Name: (1S)-2-bromanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Openeye Name: (1S)-2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol CAS Name: (1S)-2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol IUPAC Name: (1S)-2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Traditional Name: (1S)-2-bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CBr)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](CBr)O

InChI

InChI=1S/C10H11BrO3/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5,8,12H,3-4,6H2/t8-/m1/s1