| SpectraBase Spectrum ID |
KDZ7ogJbxwu |
| Name |
2-(2-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/c1-8-6-4-5-7-9(8)10-14(17-10)11(15)18-13(2,3)19-12(14)16/h4-7,10H,1-3H3 |
| InChIKey |
MCRGDEOPMRTJRB-UHFFFAOYSA-N |
| Molecular Weight |
262.261 g/mol |
| SMILES |
C12(C(c3c(C)cccc3)O1)C(OC(OC2=O)(C)C)=O |
| SPLASH |
splash10-00di-0910000000-252bafa845aee0b5e8f0 |
| Source of Spectrum |
H1-38-2645-4 |
| Synonyms |
6,6-dimethyl-2-(2-methylphenyl)-1,5,7-trioxaspiro[2.5]octane-4,8-dione |
| Wiley ID |
756717 |
![2-(2-Methylphenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione](/api/spectrum/KDZ7ogJbxwu/structure.png?h=300&w=458 "2-(2-Methylphenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione")
