| SpectraBase Spectrum ID |
D8z6mLc6ARc |
| Name |
3-chloranylbicyclo[3.2.1]oct-2-en-4-ol |
| Alternate Name(s) |
3-chloro-4-bicyclo[3.2.1]oct-2-enol
3-chlorobicyclo[3.2.1]oct-2-en-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11ClO |
| InChI |
InChI=1S/C8H11ClO/c9-7-4-5-1-2-6(3-5)8(7)10/h4-6,8,10H,1-3H2 |
| InChIKey |
MQWROLAKHNHMQB-UHFFFAOYSA-N |
| Molecular Weight |
158.628 g/mol |
| SMILES |
OC1C(=CC2CCC1C2)Cl |
| SPLASH |
splash10-00di-0900000000-3bb5fc24e4072d1d5a73 |
| Source of Spectrum |
SK-2424-2937-9 |
| Wiley ID |
866444 |
![3-chloranylbicyclo[3.2.1]oct-2-en-4-ol](/api/spectrum/D8z6mLc6ARc/structure.png?h=300&w=458 "3-chloranylbicyclo[3.2.1]oct-2-en-4-ol")
