| SpectraBase Spectrum ID |
5PNsCRTcZw2 |
| Name |
2-(4-Methylphenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O5 |
| InChI |
InChI=1S/C14H14O5/c1-8-4-6-9(7-5-8)10-14(17-10)11(15)18-13(2,3)19-12(14)16/h4-7,10H,1-3H3 |
| InChIKey |
ANCGLCSRJFLVDE-UHFFFAOYSA-N |
| Molecular Weight |
262.261 g/mol |
| SMILES |
C12(OC2c2ccc(cc2)C)C(OC(OC1=O)(C)C)=O |
| SPLASH |
splash10-00di-0910000000-ff243b84f1af49d2930b |
| Source of Spectrum |
H1-38-2646-4 |
| Synonyms |
6,6-dimethyl-2-(4-methylphenyl)-1,5,7-trioxaspiro[2.5]octane-4,8-dione |
| Wiley ID |
756716 |
![2-(4-Methylphenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione](/api/spectrum/5PNsCRTcZw2/structure.png?h=300&w=458 "2-(4-Methylphenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione")
