| SpectraBase Spectrum ID |
M1jqckFc6x |
| Name |
3-(3'-Tetrahydropyranoxypropyl)cyclopentenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c14-12-7-6-11(10-12)4-3-9-16-13-5-1-2-8-15-13/h10,13H,1-9H2 |
| InChIKey |
FZRNJSRDWFZIOB-UHFFFAOYSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
C1=C(CCC1=O)CCCOC1OCCCC1 |
| SPLASH |
splash10-000i-9000000000-8dbe002a977a6113d1af |
| Source of Spectrum |
QA-40-590-2 |
| Synonyms |
3-[3-(tetrahydro-2H-pyran-2-yloxy)propyl]-2-cyclopenten-1-one |
| Wiley ID |
861631 |
