| SpectraBase Spectrum ID |
KsnpVsjigX |
| Name |
Methyl (1RS,2SR,3SR,8RS)-9,9-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undec-6-ene-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O5 |
| InChI |
InChI=1S/C14H18O5/c1-16-13(15)9-4-2-3-8-11(9)10-7-14(12(8)19-10)17-5-6-18-14/h3,9-12H,2,4-7H2,1H3/t9?,10-,11-,12+/m0/s1 |
| InChIKey |
PZNKHLJPORJLBP-HSTDOPHLSA-N |
| Molecular Weight |
266.293 g/mol |
| SMILES |
C1=2[C@@]3(C4(OCCO4)C[C@@]([C@@]1(C(C(=O)OC)CCC2)[H])(O3)[H])[H] |
| SPLASH |
splash10-0002-9000000000-34512e9257733fa333b0 |
| Source of Spectrum |
H-77-878-48 |
| Synonyms |
Methyl (1RS,2SR,3RS,8RS)-9,9-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undec-6-ene-3-carboxylate
Methyl 11'-oxaspiro[1,3-dioxolane-2,9'-tricyclo[6.2.1.0(2,7)]undecan]-6'-ene-3'-carboxylate |
| Wiley ID |
1269883 |
![Methyl (1RS,2SR,3SR,8RS)-9,9-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undec-6-ene-3-carboxylate](/api/spectrum/KsnpVsjigX/structure.png?h=300&w=458 "Methyl (1RS,2SR,3SR,8RS)-9,9-(ethylenedioxy)-11-oxatricyclo[6.2.1.0(2,7)]undec-6-ene-3-carboxylate")
