| SpectraBase Spectrum ID |
6FFIBFd3bP6 |
| Name |
Methyl (cis / exo)-8-oxo-3,9-dioxatricyclo[5.4.0(2,6)]undec-10-ene-11-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12O5 |
| InChI |
InChI=1S/C11H12O5/c1-14-10(12)6-4-16-11(13)8-5-2-3-15-9(5)7(6)8/h4-5,7-9H,2-3H2,1H3 |
| InChIKey |
RAOAHYWIXUDERG-UHFFFAOYSA-N |
| Molecular Weight |
224.212 g/mol |
| SMILES |
C=1(C2C(C(OC1)=O)C1C2OCC1)C(=O)OC |
| SPLASH |
splash10-00di-9000000000-07e25f47cef7277d8b45 |
| Source of Spectrum |
Y-29-201-11 |
| Synonyms |
Methyl (cis / endo)-8-oxo-3,9-dioxatricyclo[5.4.0(2,6)]undec-10-ene-11-carboxylate
methyl 4-oxo-3,3a,3b,4,7a,7b-hexahydro-2H-furo[2',3':3,4]cyclobuta[1,2-c]pyran-7-carboxylate |
| Wiley ID |
1224724 |
![Methyl (cis / exo)-8-oxo-3,9-dioxatricyclo[5.4.0(2,6)]undec-10-ene-11-carboxylate](/api/spectrum/6FFIBFd3bP6/structure.png?h=300&w=458 "Methyl (cis / exo)-8-oxo-3,9-dioxatricyclo[5.4.0(2,6)]undec-10-ene-11-carboxylate")
