| SpectraBase Spectrum ID |
79cTQBVh02A |
| Name |
2,4-Pentanedione, 3-(2-propenyl)- |
| CAS Registry Number |
3508-78-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-4-5-8(6(2)9)7(3)10/h4,8H,1,5H2,2-3H3 |
| InChIKey |
QBQVCCUJHAORJO-UHFFFAOYSA-N |
| Molecular Weight |
140.182 g/mol |
| SMILES |
CC(=O)C(C(=O)C)CC=C |
| SPLASH |
splash10-0006-9000000000-d38b2a8c5b6a30d21e2e |
| Source of Spectrum |
B-31-1076-0 |
| Synonyms |
2,4-Pentanedione, 3-allyl-
2-Allyl-1-mehtylbutandione-1,3
3-Allyl-2,4-pentanedione
3-Allylacetylacetone
3-Allylpentane-2,4-dione
3-Prop-2-enylpentane-2,4-dione |
| Wiley ID |
1139262 |
