| SpectraBase Spectrum ID |
FFp65Jc3BIi |
| Name |
1-Hexen-3-ol, 4-(chloromethylene)-, (.+-.)- |
| Alternate Name(s) |
(1Z)-1-chloro-2-ethyl-1,4-pentadien-3-ol
1-Chloro-2-ethyl-1,4-pentadien-3-ol |
| CAS Registry Number |
103027-11-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11ClO |
| InChI |
InChI=1S/C7H11ClO/c1-3-6(5-8)7(9)4-2/h4-5,7,9H,2-3H2,1H3/b6-5- |
| InChIKey |
OFHHUZHMXAHGDL-WAYWQWQTSA-N |
| Molecular Weight |
146.617 g/mol |
| SMILES |
OC(\C(=C/Cl)CC)C=C |
| SPLASH |
splash10-01u3-4900000000-ca09b9e76f78762c6cff |
| Source of Spectrum |
J-51-2919-17 |
| Wiley ID |
1143937 |
