| SpectraBase Spectrum ID |
CxfOvysAyI9 |
| Name |
Ethyl endo-3-tricyclo[4.4.0.02,4]deca-1(6),7,9-trienecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-2-15-13(14)12-10-7-8-5-3-4-6-9(8)11(10)12/h3-6,10-12H,2,7H2,1H3/t10-,11+,12-/m0/s1 |
| InChIKey |
MRSOWKAKGJXDSE-TUAOUCFPSA-N |
| Literature Reference DOI |
10.1021/ol802591j |
| Molecular Weight |
202.253 g/mol |
| SMILES |
c1ccc2c(c1)[C@]1([C@]([C@]1(C2)[H])(C(OCC)=O)[H])[H] |
| SPLASH |
splash10-004i-0910000000-1a22d484749a82b51f82 |
| Source of Spectrum |
A1-11-547/SM8-Table2,entry5 |
| Synonyms |
(1S,1aR,6aS)-ethyl 1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylate |
| Wiley ID |
1756488 |
![Ethyl endo-3-tricyclo[4.4.0.02,4]deca-1(6),7,9-trienecarboxylate](/api/spectrum/CxfOvysAyI9/structure.png?h=300&w=458 "Ethyl endo-3-tricyclo[4.4.0.02,4]deca-1(6),7,9-trienecarboxylate")
