| SpectraBase Spectrum ID |
L8mbFruQZgI |
| Name |
1-(Hydroxymethyl)-2,3-bis(trifluoromethyl)-7-oxabicyclo[2.2.1]hept-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8F6O2 |
| InChI |
InChI=1S/C9H8F6O2/c10-8(11,12)5-4-1-2-7(3-16,17-4)6(5)9(13,14)15/h4,16H,1-3H2 |
| InChIKey |
QATNRCXQSUERKW-UHFFFAOYSA-N |
| Molecular Weight |
262.151 g/mol |
| SMILES |
OCC12C(=C(C(F)(F)F)C(O2)CC1)C(F)(F)F |
| SPLASH |
splash10-001r-0790000000-2e7c6337b092ee73f263 |
| Source of Spectrum |
KC-0-1097-12 |
| Synonyms |
[2,3-bis(trifluoromethyl)-7-oxabicyclo[2.2.1]hept-2-en-1-yl]methanol |
| Wiley ID |
785715 |
![1-(Hydroxymethyl)-2,3-bis(trifluoromethyl)-7-oxabicyclo[2.2.1]hept-2-ene](/api/spectrum/L8mbFruQZgI/structure.png?h=300&w=458 "1-(Hydroxymethyl)-2,3-bis(trifluoromethyl)-7-oxabicyclo[2.2.1]hept-2-ene")
