| SpectraBase Spectrum ID |
4OGdA4AFKEt |
| Name |
2-[(1E,3E)-1,3-Pentadienyl]-.gamma.-butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O2 |
| InChI |
InChI=1S/C9H12O2/c1-2-3-4-5-8-6-7-11-9(8)10/h2-5,8H,6-7H2,1H3/b3-2+,5-4+ |
| InChIKey |
VRDDIRQXTHKMIA-MQQKCMAXSA-N |
| Molecular Weight |
152.193 g/mol |
| SMILES |
C1(C(CCO1)\C=C\C=C\C)=O |
| SPLASH |
splash10-0f96-9500000000-8d930d7a66c865d68cee |
| Source of Spectrum |
AJ-65-107-4 |
| Synonyms |
3-[(1E,3E)-1,3-pentadienyl]dihydro-2(3H)-furanone |
| Wiley ID |
771297 |
![2-[(1E,3E)-1,3-Pentadienyl]-.gamma.-butyrolactone](/api/spectrum/4OGdA4AFKEt/structure.png?h=300&w=458 "2-[(1E,3E)-1,3-Pentadienyl]-.gamma.-butyrolactone")
