| SpectraBase Spectrum ID |
CjiD570Gkyw |
| Name |
2,4-Dimethyl-3-methylenebicyclo[3.2.1]oct-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16 |
| InChI |
InChI=1S/C11H16/c1-7-8(2)10-4-5-11(6-10)9(7)3/h4-5,8-11H,1,6H2,2-3H3/t8-,9?,10+,11-/m1/s1 |
| InChIKey |
OKHMHHAIMHFCKL-TVTJGUELSA-N |
| Literature Reference DOI |
10.1002/cber.19801131103 |
| Molecular Weight |
148.249 g/mol |
| SMILES |
[C@@]12(C[C@@]([C@@](C(C2C)=C)(C)[H])(C=C1)[H])[H] |
| SPLASH |
splash10-0a4i-0900000000-9dd49cdedbd1a32f299e |
| Source of Spectrum |
K-113-3437-17_alphaalpha/17_betabeta/17_alphabeta |
| Synonyms |
(2R,4R)-2,4-dimethyl-3-methylenebicyclo[3.2.1]oct-6-ene |
| Wiley ID |
1792598 |
![2,4-Dimethyl-3-methylenebicyclo[3.2.1]oct-6-ene](/api/spectrum/CjiD570Gkyw/structure.png?h=300&w=458 "2,4-Dimethyl-3-methylenebicyclo[3.2.1]oct-6-ene")
