| SpectraBase Spectrum ID |
CbBJudHPAjB |
| Name |
(-)-(1S,3R,4R)-and-(1S,3S,4R)-1,3-Dimethyl-8-methylenebicyclo[2.2.2]oct-5-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-7-6-11(3)5-4-9(7)8(2)10(11)12/h4-5,8-9H,1,6H2,2-3H3/t8-,9+,11-/m1/s1 |
| InChIKey |
MACYERFDHDXGNP-WCABBAIRSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
[C@]12(C([C@](C)([C@@](C(C2)=C)([H])C=C1)[H])=O)C |
| SPLASH |
splash10-0a4l-5900000000-7cbe3b001a6ec5900606 |
| Source of Spectrum |
KC-1-2140-12 |
| Synonyms |
(1S,3R,4R)-1,3-dimethyl-8-methylenebicyclo[2.2.2]oct-5-en-2-one |
| Wiley ID |
825729 |
![(-)-(1S,3R,4R)-and-(1S,3S,4R)-1,3-Dimethyl-8-methylenebicyclo[2.2.2]oct-5-en-2-one](/api/spectrum/CbBJudHPAjB/structure.png?h=300&w=458 "(-)-(1S,3R,4R)-and-(1S,3S,4R)-1,3-Dimethyl-8-methylenebicyclo[2.2.2]oct-5-en-2-one")
