| SpectraBase Spectrum ID |
Gb9R1C6YLQk |
| Name |
2-Methyl-3-oxabicyclo[8.4.0]tetradeca-11,13-dien-4-9,dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-10-11-6-2-3-7-12(11)13(15)8-4-5-9-14(16)17-10/h2-3,6-7,10H,4-5,8-9H2,1H3 |
| InChIKey |
PTPGXFKQGLVKGE-UHFFFAOYSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C1(OC(CCCCC(c2c1cccc2)=O)=O)C |
| SPLASH |
splash10-0002-3910000000-94a0905fc8bfd41c4904 |
| Source of Spectrum |
I-69-430-5 |
| Synonyms |
1-Methyl-4,5,6,7-tetrahydro-1H-2-benzoxecin-3,8-dione |
| Wiley ID |
1233988 |
![2-Methyl-3-oxabicyclo[8.4.0]tetradeca-11,13-dien-4-9,dione](/api/spectrum/Gb9R1C6YLQk/structure.png?h=300&w=458 "2-Methyl-3-oxabicyclo[8.4.0]tetradeca-11,13-dien-4-9,dione")
