| SpectraBase Spectrum ID |
L1JWqOlhx3k |
| Name |
(1R*,2R*,6S*,7R*)-9,9-Dimethoxytricyclo[5.2.2.0(2,6)]undec-10-en-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O3 |
| InChI |
InChI=1S/C13H18O3/c1-15-13(16-2)11-7-6-10(12(13)14)8-4-3-5-9(8)11/h6-11H,3-5H2,1-2H3/t8-,9+,10+,11+/m0/s1 |
| InChIKey |
MARUEADCRYQZAX-LNFKQOIKSA-N |
| Molecular Weight |
222.284 g/mol |
| SMILES |
C1(C([C@@]2([H])[C@@]3([C@]([C@]1(C=C2)[H])(CCC3)[H])[H])=O)(OC)OC |
| SPLASH |
splash10-0006-7900000000-136073f644cec1287201 |
| Source of Spectrum |
F5-4-2275-24a |
| Synonyms |
(1R*,2R*,6S*,7R*)-9,9-Dimethoxytricyclo[5.2.2.0(2,6)]undec-10-en-8-one -
(3aR,4R,7R,7aS)-9,9-dimethoxy-2,3,3a,4,7,7a-hexahydro-1H-4,7-ethanoinden-8-one |
| Wiley ID |
1732829 |
![(1R*,2R*,6S*,7R*)-9,9-Dimethoxytricyclo[5.2.2.0(2,6)]undec-10-en-8-one](/api/spectrum/L1JWqOlhx3k/structure.png?h=300&w=458 "(1R*,2R*,6S*,7R*)-9,9-Dimethoxytricyclo[5.2.2.0(2,6)]undec-10-en-8-one")
