| SpectraBase Spectrum ID |
Fo6JttDoOvj |
| Name |
6,6-dimethyl-1-phenyl-2,5,7-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 |
C13H12O5 |
| InChI |
InChI=1S/C13H12O5/c1-12(2)17-10(14)13(11(15)18-12)9(16-13)8-6-4-3-5-7-8/h3-7,9H,1-2H3 |
| InChIKey |
NKXYDBCVBIWVJQ-UHFFFAOYSA-N |
| Molecular Weight |
248.234 g/mol |
| SMILES |
C12(OC2c2ccccc2)C(OC(OC1=O)(C)C)=O |
| SPLASH |
splash10-0a4i-0900000000-36d557bf6fb1172432a6 |
| Source of Spectrum |
H1-38-2641-4 |
| Synonyms |
6,6-dimethyl-2-phenyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione |
| Wiley ID |
756726 |
![6,6-dimethyl-1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione](/api/spectrum/Fo6JttDoOvj/structure.png?h=300&w=458 "6,6-dimethyl-1-phenyl-2,5,7-trioxaspiro[2.5]octane-4,8-dione")
