| SpectraBase Spectrum ID |
9WuMtsU5q0J |
| Name |
1-Methyl-3-isopropyl-8-oxabicyclo[4.3.0]non-2-ene-7,9-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-7(2)8-4-5-9-10(13)15-11(14)12(9,3)6-8/h6-7,9H,4-5H2,1-3H3 |
| InChIKey |
HFCMWWWTLBBHNU-UHFFFAOYSA-N |
| Molecular Weight |
208.257 g/mol |
| SMILES |
C12(C(OC(C2CCC(=C1)C(C)C)=O)=O)C |
| SPLASH |
splash10-000i-0900000000-db72e4b962451103068f |
| Source of Spectrum |
O1-30-717-24 |
| Synonyms |
6-isopropyl-7a-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione |
| Wiley ID |
818611 |
![1-Methyl-3-isopropyl-8-oxabicyclo[4.3.0]non-2-ene-7,9-dione](/api/spectrum/9WuMtsU5q0J/structure.png?h=300&w=458 "1-Methyl-3-isopropyl-8-oxabicyclo[4.3.0]non-2-ene-7,9-dione")
