| SpectraBase Spectrum ID |
4Xm8AzMCPBM |
| Name |
2-Chloro-1-phenyl-1-penten-3-ol |
| Alternate Name(s) |
(1Z)-2-chloro-1-phenyl-1-penten-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO |
| InChI |
InChI=1S/C11H13ClO/c1-2-11(13)10(12)8-9-6-4-3-5-7-9/h3-8,11,13H,2H2,1H3/b10-8- |
| InChIKey |
ZODSDWRPAVVWJY-NTMALXAHSA-N |
| Molecular Weight |
196.677 g/mol |
| SMILES |
OC(\C(=C\c1ccccc1)Cl)CC |
| SPLASH |
splash10-014i-0900000000-4519c7671156d8578d11 |
| Source of Spectrum |
AJ-66-1868-11 |
| Wiley ID |
771993 |
