| SpectraBase Spectrum ID |
1uTHBsbdJMN |
| Name |
4,4-Dichloro-1-(cyclopent-1'-enyl)butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14Cl2O |
| InChI |
InChI=1S/C9H14Cl2O/c10-9(11)6-8(12)5-7-3-1-2-4-7/h3,8-9,12H,1-2,4-6H2 |
| InChIKey |
DEONMFZDLJJXES-UHFFFAOYSA-N |
| Molecular Weight |
209.116 g/mol |
| SMILES |
OC(CC(Cl)Cl)CC1=CCCC1 |
| SPLASH |
splash10-0159-9000000000-4d0fadd7214560c0c925 |
| Source of Spectrum |
AC-1994-260-0 |
| Synonyms |
4,4-Dichloro-1-(1-cyclopenten-1-yl)-2-butanol |
| Wiley ID |
811712 |
