(1S)-2-bromanyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol

Systemtic Name: (1S)-2-bromanyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol Openeye Name: (1S)-2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol CAS Name: (1S)-2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol IUPAC Name: (1S)-2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol Traditional Name: (1S)-2-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CBr)O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[C@@H](CBr)O)OC1

InChI

InChI=1S/C11H13BrO3/c12-7-9(13)8-2-3-10-11(6-8)15-5-1-4-14-10/h2-3,6,9,13H,1,4-5,7H2/t9-/m1/s1