| SpectraBase Spectrum ID |
AgnhN0OW0g |
| Name |
(E)-4-Methyl-1-oxo-2-pentenyl 2-Phenoxycyclopropyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-11(2)8-9-14(16)13-10-15(13)17-12-6-4-3-5-7-12/h3-9,11,13,15H,10H2,1-2H3/b9-8+ |
| InChIKey |
HPCKCLUZOSQLLF-CMDGGOBGSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
C1(C(Oc2ccccc2)C1)C(\C=C\C(C)C)=O |
| SPLASH |
splash10-00fu-9200000000-324b4152afa5a36c077d |
| Source of Spectrum |
AJ-61-2905-21 |
| Synonyms |
(2E)-4-methyl-1-(2-phenoxycyclopropyl)-2-penten-1-one |
| Wiley ID |
1232215 |
