Nom: 1-(3-Furyl)-1-(4-methyl-5-oxazolyl)ethanol
IUPAC: 1-(furan-3-yl)-1-(4-methyl-1,3-oxazol-5-yl)ethanol
SMILES:
Cc1ncoc1C(C)(O)c1ccoc1Canonical SMILES:
CC1=C(OC=N1)C(C)(C2=COC=C2)OFormule moléculaire: C10H11NO3
Masse molaire: 193.20
InChIKey: GBYHTQZSWHTRJP-UHFFFAOYSA-N
InChI:
PubChem CID: 9794153 →InChI=1S/C10H11NO3/c1-7-9(14-6-11-7)10(2,12)8-3-4-13-5-8/h3-6,12H,1-2H3Synonymes
SCHEMBL8614476GBYHTQZSWHTRJP-UHFFFAOYSA-N1-(3-furyl)-1-(4-methyl-5-oxazolyl)ethanol