| SpectraBase Spectrum ID |
F89j9PAET9I |
| Name |
1-(1-cyclohepta-1,3,5-trienyl)butane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O2 |
| InChI |
InChI=1S/C11H12O2/c1-9(12)8-11(13)10-6-4-2-3-5-7-10/h2-6H,7-8H2,1H3 |
| InChIKey |
OELQPTZSWMCGPC-UHFFFAOYSA-N |
| Molecular Weight |
176.215 g/mol |
| SMILES |
C(C1=CC=CC=CC1)(CC(=O)C)=O |
| SPLASH |
splash10-02bu-9800000000-907712fd97d8a7540f93 |
| Source of Spectrum |
SK-32-634-8 |
| Synonyms |
1-cyclohepta-1,3,5-trien-1-ylbutane-1,3-dione |
| Wiley ID |
1548560 |
