IUPAC: (7-bromo-5-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol

SMILES: Cc1cc(Br)c2c(c1)CC(CO)O2

Canonical SMILES: CC1=CC2=C(C(=C1)Br)OC(C2)CO

Formule moléculaire: C10H11BrO2

Masse molaire: 243.10

InChIKey: CAHHSPJHQHEPQR-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BrO2/c1-6-2-7-4-8(5-12)13-10(7)9(11)3-6/h2-3,8,12H,4-5H2,1H3

PubChem CID: 68963754 →

Synonymes

SCHEMBL4224914CAHHSPJHQHEPQR-UHFFFAOYSA-N(+)-(7-bromo-5-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol(+/-)-(7-bromo-5-methyl-2,3-dihydro-1-benzofuran-2-yl)methanol

Impliqué dans 3 réactions→