| SpectraBase Spectrum ID |
63EkAgIwEc9 |
| Name |
2-(1-cyclohex-2-enyl)-1-phenylethanone |
| CAS Registry Number |
80872-04-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h2-3,5-7,9-10,12H,1,4,8,11H2 |
| InChIKey |
VJKXCTYXYPAFBY-UHFFFAOYSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C(CC1C=CCCC1)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0920000000-dcc0a0332d174343efed |
| Source of Spectrum |
J-64-2748-52 |
| Synonyms |
2-(2-cyclohexen-1-yl)-1-phenylethanone
2-cyclohex-2-en-1-yl-1-phenyl-ethanone |
| Wiley ID |
1529833 |
