| SpectraBase Spectrum ID |
JBOF9xIWIRH |
| Name |
3-(p-tert-Butyl-1-cyclohenenyl)acetylacetone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-10(16)14(11(2)17)12-6-8-13(9-7-12)15(3,4)5/h6,13-14H,7-9H2,1-5H3 |
| InChIKey |
DZYXVFGEOVTXJA-UHFFFAOYSA-N |
| Molecular Weight |
236.355 g/mol |
| SMILES |
C1(C(C(=O)C)C(=O)C)=CCC(C(C)(C)C)CC1 |
| SPLASH |
splash10-002u-8960000000-05369477613b45216cb6 |
| Source of Spectrum |
J-62-2137-14 |
| Synonyms |
3-(4-tert-butyl-1-cyclohexen-1-yl)-2,4-pentanedione |
| Wiley ID |
1238839 |
