| SpectraBase Spectrum ID |
GxXeWsyIDKC |
| Name |
5(E)-(3-Phenylprop-2-enylidene)tetrahydrofuran-2-one |
| CAS Registry Number |
137742-26-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2 |
| InChI |
InChI=1S/C13H12O2/c14-13-10-9-12(15-13)8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2/b7-4+,12-8+ |
| InChIKey |
HZUCYGDNBUPWLA-HCFISPQYSA-N |
| Molecular Weight |
200.237 g/mol |
| SMILES |
C1(O\C(CC1)=C/C=C/c1ccccc1)=O |
| SPLASH |
splash10-0gb9-0980000000-648e6607c421d9802b2f |
| Source of Spectrum |
J-57-980-6 |
| Synonyms |
(5E)-5-[(2E)-3-phenyl-2-propenylidene]dihydro-2(3H)-furanone |
| Wiley ID |
1198181 |
