| SpectraBase Spectrum ID |
DbrRHRQ8MHK |
| Name |
4-Methoxycarbonyl-2-oxatetracyclo[6.3.1.0(1,5).0(9,12)]dodeca-4,6,10trien-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O4 |
| InChI |
InChI=1S/C13H10O4/c1-16-11(14)9-8-3-2-6-7-4-5-13(8,10(6)7)17-12(9)15/h2-7,10H,1H3 |
| InChIKey |
HGNPRNVTFLWXTG-UHFFFAOYSA-N |
| Molecular Weight |
230.219 g/mol |
| SMILES |
C123C4C(C=C3)C4C=CC2=C(C(=O)OC)C(O1)=O |
| SPLASH |
splash10-01c1-1910000000-a3c56874d39058f3e37c |
| Source of Spectrum |
AJ-61-4399-10 |
| Synonyms |
Methyl 2-oxo-2,5a,5b,7b-tetrahydrocyclopropa[7,1]indeno[3a,4-b]furan-3-carboxylate |
| Wiley ID |
1231768 |
![4-Methoxycarbonyl-2-oxatetracyclo[6.3.1.0(1,5).0(9,12)]dodeca-4,6,10trien-3-one](/api/spectrum/DbrRHRQ8MHK/structure.png?h=300&w=458 "4-Methoxycarbonyl-2-oxatetracyclo[6.3.1.0(1,5).0(9,12)]dodeca-4,6,10trien-3-one")
