| SpectraBase Spectrum ID |
LtjT4gHnoiZ |
| Name |
2-Phenoxynon-1-en-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-3-4-8-14(16)12-11-13(2)17-15-9-6-5-7-10-15/h5-7,9-10H,2-4,8,11-12H2,1H3 |
| InChIKey |
GUVAEOWOGQIGBS-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
C=C(CCC(CCCC)=O)Oc1ccccc1 |
| SPLASH |
splash10-0002-0900000000-de27df65c8f83f0d2580 |
| Source of Spectrum |
K-2001-1060-42 |
| Synonyms |
2-phenoxy-1-nonen-5-one |
| Wiley ID |
1578857 |
