CAS: 1265355-07-4

IUPAC: ethyl 2-(1,6-dihydroxy-4-methyl-3H-2,1-benzoxaborol-3-yl)acetate

SMILES: CCOC(=O)CC1OB(O)c2cc(O)cc(C)c21

Canonical SMILES: B1(C2=CC(=CC(=C2C(O1)CC(=O)OCC)C)O)O

Fórmula molecular: C12H15BO5

Masa molecular: 250.06

InChIKey: ZZJKZPVIMQQBMR-UHFFFAOYSA-N

InChI: InChI=1S/C12H15BO5/c1-3-17-11(15)6-10-12-7(2)4-8(14)5-9(12)13(16)18-10/h4-5,10,14,16H,3,6H2,1-2H3

PubChem CID: 58292549 →

Sinónimos

ethyl 2-(1,6-dihydroxy-4-methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate1265355-07-4SCHEMBL2023995ZZJKZPVIMQQBMR-UHFFFAOYSA-NDB-187170(1,6-Dihydroxy-4-methyl-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)-acetic acid ethyl ester(1,6-dihydroxy-4-methyl-1,3-dihydro-benzo[c][1,2]oxaborol-3-yl)acetic acid ethyl ester

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