| SpectraBase Spectrum ID |
L5VHZvWqu4t |
| Name |
9-Acetoxy-1-chlorobicyclo[3.3.1]non-3-ene |
| Alternate Name(s) |
5-Chlorobicyclo[3.3.1]non-2-en-9-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClO2 |
| InChI |
InChI=1S/C11H15ClO2/c1-8(13)14-10-9-4-2-6-11(10,12)7-3-5-9/h2,4,9-10H,3,5-7H2,1H3/t9-,10+,11-/m0/s1 |
| InChIKey |
HNGCRIZDUUAHDH-AXFHLTTASA-N |
| Molecular Weight |
214.692 g/mol |
| SMILES |
[C@]1([C@]2(Cl)CC=C[C@]1(CCC2)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0udj-0900000000-3357323c2d359176dac4 |
| Source of Spectrum |
F-47-9101-6 |
| Wiley ID |
1213312 |
![9-Acetoxy-1-chlorobicyclo[3.3.1]non-3-ene](/api/spectrum/L5VHZvWqu4t/structure.png?h=300&w=458 "9-Acetoxy-1-chlorobicyclo[3.3.1]non-3-ene")
