SpectraBase Spectrum ID |
2AbmE7ufk8b |
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 |
splash10-0006-9000000000-6ddb2b8911ad4ad31165 |
Source of Spectrum |
AD-0-4941-0 |
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 |
1139261 |