| SpectraBase Spectrum ID |
HTZCdkmTO3A |
| Name |
2-(2-Methoxyphenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O6 |
| InChI |
InChI=1S/C14H14O6/c1-13(2)19-11(15)14(12(16)20-13)10(18-14)8-6-4-5-7-9(8)17-3/h4-7,10H,1-3H3 |
| InChIKey |
GEUBYTHQSYGWDH-UHFFFAOYSA-N |
| Molecular Weight |
278.260 g/mol |
| SMILES |
C12(C(c3c(OC)cccc3)O1)C(OC(OC2=O)(C)C)=O |
| SPLASH |
splash10-000i-0930000000-d67fa62a232a8fe74999 |
| Source of Spectrum |
H1-38-2646-4 |
| Wiley ID |
756715 |
![2-(2-Methoxyphenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione](/api/spectrum/HTZCdkmTO3A/structure.png?h=300&w=458 "2-(2-Methoxyphenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione")
