Nombre: product

IUPAC: 7-methoxy-2,2-dimethyl-3H-1-benzofuran-3-ol

SMILES: COc1cccc2c1OC(C)(C)C2O

Canonical SMILES: CC1(C(C2=C(O1)C(=CC=C2)OC)O)C

Fórmula molecular: C11H14O3

Masa molecular: 194.23

InChIKey: NLPCSEGAPXFHOL-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O3/c1-11(2)10(12)7-5-4-6-8(13-3)9(7)14-11/h4-6,10,12H,1-3H3

Sinónimos

SCHEMBL10637983NLPCSEGAPXFHOL-UHFFFAOYSA-N7-Methoxy-3-hydroxy-2,2-dimethylbenzofuran

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