| SpectraBase Spectrum ID |
IBBdNCMrIPu |
| Name |
(1S,5R)-2.alpha.-(Methoxycarbonyl)-6-chloro-6-methyl-bicyclo[3.3.0]oct-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClO2 |
| InChI |
InChI=1S/C11H15ClO2/c1-11(12)6-5-7-8(10(13)14-2)3-4-9(7)11/h3-4,7-9H,5-6H2,1-2H3/t7-,8+,9+,11?/m0/s1 |
| InChIKey |
YKGVTRLWCBDVJN-ZSXZGPRGSA-N |
| Molecular Weight |
214.692 g/mol |
| SMILES |
[C@@]12([C@@](C=C[C@]2(C(=O)OC)[H])(C(Cl)(C)CC1)[H])[H] |
| SPLASH |
splash10-004i-7900000000-05257d2e7c3455b93c12 |
| Source of Spectrum |
QA-41-610-5 |
| Synonyms |
2.alpha.-(Methoxycarbonyl)-6-chloro-6-methyl-cis-bicyclo[3.3.0]oct-3-ene
Methyl (1R,3aR,6aS)-4-chloro-4-methyl-1,3a,4,5,6,6a-hexahydro-1-pentalenecarboxylate |
| Wiley ID |
861908 |
![(1S,5R)-2.alpha.-(Methoxycarbonyl)-6-chloro-6-methyl-bicyclo[3.3.0]oct-3-ene](/api/spectrum/IBBdNCMrIPu/structure.png?h=300&w=458 "(1S,5R)-2.alpha.-(Methoxycarbonyl)-6-chloro-6-methyl-bicyclo[3.3.0]oct-3-ene")
