| SpectraBase Spectrum ID |
7nxbZ00Q1bG |
| Name |
2-cyclopentylidene-1-phenylbutane-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O2 |
| InChI |
InChI=1S/C15H16O2/c1-11(16)14(12-7-5-6-8-12)15(17)13-9-3-2-4-10-13/h2-4,9-10H,5-8H2,1H3 |
| InChIKey |
JGGZMZJXBXHBSA-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu GC-2014 or Shimadzu GC-MS QP 2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/ajoc.202200473 |
| Molecular Weight |
228.291 g/mol |
| SMILES |
C1(=C(C(C)=O)C(=O)c2ccccc2)CCCC1 |
| SPLASH |
splash10-0adi-9630000000-23349ae7ee50a7b2d091 |
| Source of Spectrum |
AJO-11-SM14-2b-c |
| Wiley ID |
1880161 |
