| SpectraBase Spectrum ID |
CIKhzK6Ah4o |
| Name |
2-Propen-1-one, 1-(2-hexylcyclopropyl)-3-phenyl- |
| CAS Registry Number |
108163-41-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-2-3-4-8-11-16-14-17(16)18(19)13-12-15-9-6-5-7-10-15/h5-7,9-10,12-13,16-17H,2-4,8,11,14H2,1H3/b13-12+ |
| InChIKey |
RPFWDYRBMVVTIH-OUKQBFOZSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
C1(CC1CCCCCC)C(\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0fai-3900000000-0f9e8e2ea3aebc67193b |
| Source of Spectrum |
AJ-59-2858-18 |
| Synonyms |
(2E)-1-(2-hexylcyclopropyl)-3-phenyl-2-propen-1-one
1-n-hexyl-2-(2-phenylethenyl)carbonyl)cyclopropane |
| Wiley ID |
1260372 |
