| SpectraBase Spectrum ID |
6dUuTnG22ON |
| Name |
Bicyclo[2.2.1]heptan-2-one, 3-(2-chloro-2-propenyl)-3-methyl-, endo- |
| CAS Registry Number |
69902-64-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClO |
| InChI |
InChI=1S/C11H15ClO/c1-7(12)6-11(2)9-4-3-8(5-9)10(11)13/h8-9H,1,3-6H2,2H3 |
| InChIKey |
WUQUCJXHTFUKDM-UHFFFAOYSA-N |
| Molecular Weight |
198.693 g/mol |
| SMILES |
C1(C(C2CC1CC2)=O)(CC(=C)Cl)C |
| SPLASH |
splash10-01ot-0910000000-9a61f2e04991e14d0d1d |
| Source of Spectrum |
K-112-416-4 |
| Synonyms |
Bicyclo[2.2.1]heptan-2-one, 3-(2-chloro-2-propenyl)-3-methyl-, exo-
3-(2-chloro-2-propenyl)-3-methylbicyclo[2.2.1]heptan-2-one
3-endo-(2-chloroallyl)-3-exo-methylbicyclo(2.2.1)heptane-2-one
3-exo-(2-chloroallyl)-3-endo-methylbicyclo(2.2.1)heptone-2-one |
| Wiley ID |
1195427 |
![Bicyclo[2.2.1]heptan-2-one, 3-(2-chloro-2-propenyl)-3-methyl-, endo-](/api/spectrum/6dUuTnG22ON/structure.png?h=300&w=458 "Bicyclo[2.2.1]heptan-2-one, 3-(2-chloro-2-propenyl)-3-methyl-, endo-")
