| SpectraBase Spectrum ID |
BOdXHA7mX4C |
| Name |
2-[3-[chloranyl(phenyl)methyl]-1,2-oxazol-4-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO2 |
| InChI |
InChI=1S/C12H12ClNO2/c13-11(9-4-2-1-3-5-9)12-10(6-7-15)8-16-14-12/h1-5,8,11,15H,6-7H2 |
| InChIKey |
MAPDZXASMDEDDP-UHFFFAOYSA-N |
| Molecular Weight |
237.686 g/mol |
| SMILES |
OCCc1c(noc1)C(c1ccccc1)Cl |
| SPLASH |
splash10-0udl-7090000000-a8c434c8556e662056da |
| Source of Spectrum |
SK-28-3534-5 |
| Synonyms |
2-[3-[chloro(phenyl)methyl]-1,2-oxazol-4-yl]ethanol
2-[3-[chloro(phenyl)methyl]isoxazol-4-yl]ethanol |
| Wiley ID |
880144 |
![2-[3-[chloranyl(phenyl)methyl]-1,2-oxazol-4-yl]ethanol](/api/spectrum/BOdXHA7mX4C/structure.png?h=300&w=458 "2-[3-[chloranyl(phenyl)methyl]-1,2-oxazol-4-yl]ethanol")
