| SpectraBase Spectrum ID |
DvDD8P8LYy6 |
| Name |
1,1,1-Trichloro-4-(2-chlorophenyl)but-(E)-3-en-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8Cl4O |
| InChI |
InChI=1S/C10H8Cl4O/c11-8-4-2-1-3-7(8)5-6-9(15)10(12,13)14/h1-6,9,15H/b6-5+ |
| InChIKey |
OCMWBCXUVJVPJH-AATRIKPKSA-N |
| Literature Reference DOI |
10.1002/adsc.200900041 |
| Molecular Weight |
285.985 g/mol |
| SMILES |
OC(C(Cl)(Cl)Cl)\C=C\c1c(cccc1)Cl |
| SPLASH |
splash10-014i-1900000000-e9bb98834d539e595183 |
| Source of Spectrum |
ASC-351-1685/SM11-S_2f |
| Synonyms |
(E)-1,1,1-trichloro-4-(2-chlorophenyl)but-3-en-2-ol |
| Wiley ID |
1763228 |
