| SpectraBase Spectrum ID |
1v1QYhx9wu |
| Name |
2-Methyl-4-(methoxycarbonyl)-8-acetoxy-3-oxabicyclo[4.3.0]nona-4,8-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O5 |
| InChI |
InChI=1S/C13H16O5/c1-7-11-6-10(18-8(2)14)4-9(11)5-12(17-7)13(15)16-3/h5-7,9,11H,4H2,1-3H3 |
| InChIKey |
VLLPNQICRPUSDT-UHFFFAOYSA-N |
| Molecular Weight |
252.266 g/mol |
| SMILES |
C12C(OC(=CC2CC(=C1)OC(=O)C)C(=O)OC)C |
| SPLASH |
splash10-0h6r-0890000000-e99bceacf8fa69e1f5d6 |
| Source of Spectrum |
F3-31-192-16 |
| Synonyms |
Methyl 6-(acetyloxy)-1-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-3-carboxylate |
| Wiley ID |
1565540 |
![2-Methyl-4-(methoxycarbonyl)-8-acetoxy-3-oxabicyclo[4.3.0]nona-4,8-diene](/api/spectrum/1v1QYhx9wu/structure.png?h=300&w=458 "2-Methyl-4-(methoxycarbonyl)-8-acetoxy-3-oxabicyclo[4.3.0]nona-4,8-diene")
