| SpectraBase Spectrum ID |
KZvYuRN5SLw |
| Name |
1,11,11-Trimethyl-9-oxatricyclo[5.5.1.0(10,13)]tridecan-2,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-14(2)8-15(3)10(16)7-5-4-6-9-11(15)12(14)18-13(9)17/h9,11-12H,4-8H2,1-3H3 |
| InChIKey |
AMDVPUDBNNYJLV-UHFFFAOYSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
C12(C3C(OC(C3CCCCC1=O)=O)C(C2)(C)C)C |
| SPLASH |
splash10-0002-9020000000-7ff35be2023fab367f62 |
| Source of Spectrum |
F-53-12336-38 |
| Synonyms |
3,3,4a-trimethyldecahydro-2-oxacycloocta[cd]pentalene-1,5-dione |
| Wiley ID |
803599 |
![1,11,11-Trimethyl-9-oxatricyclo[5.5.1.0(10,13)]tridecan-2,8-dione](/api/spectrum/KZvYuRN5SLw/structure.png?h=300&w=458 "1,11,11-Trimethyl-9-oxatricyclo[5.5.1.0(10,13)]tridecan-2,8-dione")
