| SpectraBase Spectrum ID |
5bpzg7PTo3k |
| Name |
2-Allyl-1-phenyl-1,3-butanedione |
| CAS Registry Number |
10225-38-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-3-7-12(10(2)14)13(15)11-8-5-4-6-9-11/h3-6,8-9,12H,1,7H2,2H3 |
| InChIKey |
QIBVZPSRWCNABO-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
c1(ccccc1)C(=O)C(C(=O)C)CC=C |
| SPLASH |
splash10-0a4i-5900000000-25d10f28b9587490b3bb |
| Source of Spectrum |
HE-1986-1460-0 |
| Synonyms |
1,3-Butanedione, 2-allyl-1-phenyl-
1,3-Butanedione, 1-phenyl-2-(2-propenyl)-
1-Phenyl-2-prop-2-enyl-butane-1,3-dione
2-Allyl-1-phenyl-butane-1,3-dione
2-Allyl-1-phenylbutandione-1,3 |
| Wiley ID |
1200005 |
