| SpectraBase Spectrum ID |
9bUhUVq4DR |
| Name |
(E)-1-Chloro-4-phenylbut-3-en-2-ol |
| Alternate Name(s) |
(E)-1-chloro-4-phenyl-3-buten-2-ol
(E)-1-chloranyl-4-phenyl-but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10,12H,8H2/b7-6+ |
| InChIKey |
BIWGTHAWVAWVBS-VOTSOKGWSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
OC(\C=C\c1ccccc1)CCl |
| SPLASH |
splash10-001i-2900000000-f964779a81112f2f1635 |
| Source of Spectrum |
AT-54-290-4k |
| Wiley ID |
1734767 |
