| SpectraBase Spectrum ID |
K1e1HJVcoA9 |
| Name |
2-Penten-1-one, 1-(2-phenylcyclopropyl)- |
| CAS Registry Number |
108163-38-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-2-3-9-14(15)13-10-12(13)11-7-5-4-6-8-11/h3-9,12-13H,2,10H2,1H3/b9-3+ |
| InChIKey |
MAPQRAURQTXDRJ-YCRREMRBSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C1(C(c2ccccc2)C1)C(\C=C\CC)=O |
| SPLASH |
splash10-014i-9700000000-0366a1fb5fab5d8826f2 |
| Source of Spectrum |
AJ-59-2858-17 |
| Synonyms |
(2E)-1-(2-phenylcyclopropyl)-2-penten-1-one
1-Phenyl-2-(1-butenyl)carbonyl)cyclopropane |
| Wiley ID |
1198382 |
