| SpectraBase Spectrum ID |
3qgfHI6mTg |
| Name |
methyl (1S,2R,6S,8S)-1-methyl-5,9-dioxo-10-oxatricyclo[6.2.1.0(2,6)]undecane-8-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O5 |
| InChI |
InChI=1S/C13H16O5/c1-12-6-13(10(15)17-2,11(16)18-12)5-7-8(12)3-4-9(7)14/h7-8H,3-6H2,1-2H3/t7-,8+,12-,13-/m0/s1 |
| InChIKey |
KIUMIUHPFAGGBH-XXHBBNRNSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.orglett.1c01157 |
| Molecular Weight |
252.266 g/mol |
| SMILES |
C1[C@]2(C(OC)=O)C(O[C@@](C)(C2)[C@]2([H])CCC(=O)[C@@]12[H])=O |
| SPLASH |
splash10-002e-3910000000-b0ba4f8e387604e07877 |
| Source of Spectrum |
A1-23-SM9-9 |
| Wiley ID |
1868016 |
![methyl (1S,2R,6S,8S)-1-methyl-5,9-dioxo-10-oxatricyclo[6.2.1.0(2,6)]undecane-8-carboxylate](/api/spectrum/3qgfHI6mTg/structure.png?h=300&w=458 "methyl (1S,2R,6S,8S)-1-methyl-5,9-dioxo-10-oxatricyclo[6.2.1.0(2,6)]undecane-8-carboxylate")
