| SpectraBase Spectrum ID |
6Kets9XfwEW |
| Name |
(3a.alpha.,4.beta.,4a.alpha.,7a.alpha.,8.beta.,8a.alpha.)-3a,4,4a,7a,8,8a-Hexahydro-6,6-dimethyl-4,8-ethenobenzo[1,2-d : 4,5-d']-bis[1,3]dioxol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O5 |
| InChI |
InChI=1S/C12H14O5/c1-12(2)16-9-5-3-4-6(10(9)17-12)8-7(5)14-11(13)15-8/h3-10H,1-2H3/t5-,6+,7+,8-,9-,10+ |
| InChIKey |
MKWOTOCKINQQOR-UXAOAXNSSA-N |
| Molecular Weight |
238.239 g/mol |
| SMILES |
[C@@]12([C@@]([C@@]3([H])[C@]4([C@@]([C@@]2(C=C3)[H])(OC(C)(C)O4)[H])[H])(OC(O1)=O)[H])[H] |
| SPLASH |
splash10-052f-9310000000-a94d51cbedea721f659e |
| Source of Spectrum |
F5-4-3844-30 |
| Synonyms |
(3aR,4R,4aS,7aR,8S,8aS)-6,6-dimethyl-3a,4,4a,7a,8,8a-hexahydro-4,8-ethenobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-2-one |
| Wiley ID |
1733044 |
![(3a.alpha.,4.beta.,4a.alpha.,7a.alpha.,8.beta.,8a.alpha.)-3a,4,4a,7a,8,8a-Hexahydro-6,6-dimethyl-4,8-ethenobenzo[1,2-d : 4,5-d']-bis[1,3]dioxol-2-one](/api/spectrum/6Kets9XfwEW/structure.png?h=300&w=458 "(3a.alpha.,4.beta.,4a.alpha.,7a.alpha.,8.beta.,8a.alpha.)-3a,4,4a,7a,8,8a-Hexahydro-6,6-dimethyl-4,8-ethenobenzo[1,2-d : 4,5-d']-bis[1,3]dioxol-2-one")
