Nombre: 4-(2,3-difluorophenoxy)-butan-1-ol

IUPAC: 4-(2,3-difluorophenoxy)butan-1-ol

SMILES: OCCCCOc1cccc(F)c1F

Canonical SMILES: C1=CC(=C(C(=C1)F)F)OCCCCO

Fórmula molecular: C10H12F2O2

Masa molecular: 202.20

InChIKey: XJNLAHYQGBPVFX-UHFFFAOYSA-N

InChI: InChI=1S/C10H12F2O2/c11-8-4-3-5-9(10(8)12)14-7-2-1-6-13/h3-5,13H,1-2,6-7H2

Sinónimos

SCHEMBL6002091XJNLAHYQGBPVFX-UHFFFAOYSA-NAKOS0123371264-(2,3-Difluorophenoxy)-butan-1-ol

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