(3S)-7-bromanyl-4,4-dimethyl-2,3-dihydro-1,5-benzodioxepin-3-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(COC2=C(O1)C=C(C=C2)Br)O)C

Isomeric SMILES

CC1([C@H](COC2=C(O1)C=C(C=C2)Br)O)C

InChI

InChI=1S/C11H13BrO3/c1-11(2)10(13)6-14-8-4-3-7(12)5-9(8)15-11/h3-5,10,13H,6H2,1-2H3/t10-/m0/s1