| SpectraBase Spectrum ID |
1V3F6et0J4m |
| Name |
3-[4'-(Tetrahydro-2"-pyranyloxy)butyl]-2-cyclopenten-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c15-13-8-7-12(11-13)5-1-3-9-16-14-6-2-4-10-17-14/h11,14H,1-10H2 |
| InChIKey |
WYSPVTRDWKXWOD-UHFFFAOYSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1=C(CCC1=O)CCCCOC1OCCCC1 |
| SPLASH |
splash10-000i-9000000000-2e58956651405c54e0fe |
| Source of Spectrum |
QA-40-590-2 |
| Synonyms |
3-(4'-Tetrahydropyranoxybutyl)cyclopentenone
3-[4'-(Tetrahydro-2''-pyranyloxy)butyl]-2-cyclopenten-1-one
3-[4-(tetrahydro-2H-pyran-2-yloxy)butyl]-2-cyclopenten-1-one |
| Wiley ID |
861630 |
![3-[4'-(Tetrahydro-2"-pyranyloxy)butyl]-2-cyclopenten-1-one](/api/spectrum/1V3F6et0J4m/structure.png?h=300&w=458 "3-[4'-(Tetrahydro-2\"-pyranyloxy)butyl]-2-cyclopenten-1-one")
