| SpectraBase Spectrum ID |
FTV0rNHG6m2 |
| Name |
8-[(E/Z)-1-Chloroethyliden]-9,9-dimethylbicyclo[3.2.2]non-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19Cl |
| InChI |
InChI=1S/C13H19Cl/c1-9(14)12-10-5-4-6-11(8-7-10)13(12,2)3/h7-8,10-11H,4-6H2,1-3H3/t10-,11+/m0/s1 |
| InChIKey |
KRYDHWAYMPSENK-WDEREUQCSA-N |
| Literature Reference DOI |
10.1002/cber.19821151105 |
| Molecular Weight |
210.748 g/mol |
| SMILES |
C=1[C@]2(C(C([C@@](C1)(CCC2)[H])(C)C)=C(C)Cl)[H] |
| SPLASH |
splash10-003r-0910000000-afe3e8d2d27f2f6b0f3c |
| Source of Spectrum |
K-115-3525-2a |
| Synonyms |
(1R,5S)-9-(1-chloroethylidene)-8,8-dimethylbicyclo[3.2.2]non-6-ene |
| Wiley ID |
1791913 |
![8-[(E/Z)-1-Chloroethyliden]-9,9-dimethylbicyclo[3.2.2]non-6-ene](/api/spectrum/FTV0rNHG6m2/structure.png?h=300&w=458 "8-[(E/Z)-1-Chloroethyliden]-9,9-dimethylbicyclo[3.2.2]non-6-ene")
