| SpectraBase Spectrum ID |
LMJ8FuhCnaW |
| Name |
3-Buten-2-ol, 1,1-dichloro-4-phenyl-, (E)- |
| CAS Registry Number |
51034-74-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10Cl2O |
| InChI |
InChI=1S/C10H10Cl2O/c11-10(12)9(13)7-6-8-4-2-1-3-5-8/h1-7,9-10,13H/b7-6+ |
| InChIKey |
MKFZNNQLMNEXGG-VOTSOKGWSA-N |
| Molecular Weight |
217.095 g/mol |
| SMILES |
OC(C(Cl)Cl)\C=C\c1ccccc1 |
| SPLASH |
splash10-001i-4900000000-3a769a3028f1c7061a04 |
| Source of Spectrum |
F-44-4142-7 |
| Synonyms |
3-Buten-2-ol, 1,1-dichloro-4-phenyl-
(3E)-1,1-dichloro-4-phenyl-3-buten-2-ol
1,1-Dichloro-4-phenyl-3-buten-2-ol |
| Wiley ID |
1215116 |
