| SpectraBase Spectrum ID |
5sLqUxRDnY2 |
| Name |
(1R*,6S*,7R*,10S*)-Tricyclo[4.4.0.1(7,10)]undec-8-ene-2,5-dione monoethylene ketal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c14-10-3-4-13(15-5-6-16-13)12-9-2-1-8(7-9)11(10)12/h1-2,8-9,11-12H,3-7H2/t8-,9+,11+,12+/m0/s1 |
| InChIKey |
YDODHDVGYUBEEH-LUTQBAROSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C12([C@@]3([C@@]4(C=C[C@]([C@@]3(C(CC1)=O)[H])(C4)[H])[H])[H])OCCO2 |
| SPLASH |
splash10-014j-9210000000-a737e910b1378f6259a5 |
| Source of Spectrum |
QA-41-193-6 |
| Wiley ID |
861833 |
![(1R*,6S*,7R*,10S*)-Tricyclo[4.4.0.1(7,10)]undec-8-ene-2,5-dione monoethylene ketal](/api/spectrum/5sLqUxRDnY2/structure.png?h=300&w=458 "(1R*,6S*,7R*,10S*)-Tricyclo[4.4.0.1(7,10)]undec-8-ene-2,5-dione monoethylene ketal")
