| SpectraBase Spectrum ID |
BB8nRsHyiYS |
| Name |
2-(3-Chlorophenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO5 |
| InChI |
InChI=1S/C13H11ClO5/c1-12(2)18-10(15)13(11(16)19-12)9(17-13)7-4-3-5-8(14)6-7/h3-6,9H,1-2H3 |
| InChIKey |
XTXWZDYNSDRWPR-UHFFFAOYSA-N |
| Molecular Weight |
282.679 g/mol |
| SMILES |
C12(C(c3cc(Cl)ccc3)O1)C(OC(OC2=O)(C)C)=O |
| SPLASH |
splash10-000f-6900000000-dd5694ff6cc57f31482a |
| Source of Spectrum |
H1-38-2643-4 |
| Wiley ID |
756721 |
![2-(3-Chlorophenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione](/api/spectrum/BB8nRsHyiYS/structure.png?h=300&w=458 "2-(3-Chlorophenyl)-6,6-dimethyl-1,5,7-trioxaspiro[2.5]octane-4,8-dione")
