SpectraBase Spectrum ID |
FoVNpidn9la |
Name |
2-(2'-chloroethyl)-2-(hydroxymethyl)cyclopentan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13ClO2 |
InChI |
InChI=1S/C8H13ClO2/c9-5-4-8(6-10)3-1-2-7(8)11/h10H,1-6H2 |
InChIKey |
NXAVQXTYKZDQOO-UHFFFAOYSA-N |
Molecular Weight |
176.643 g/mol |
SMILES |
OCC1(C(=O)CCC1)CCCl |
SPLASH |
splash10-0006-0900000000-8c3aba38a789448add95 |
Source of Spectrum |
KC-1991-1552-10 |
Synonyms |
2-(2-Chloroethyl)-2-(hydroxymethyl)cyclopentanone |
Wiley ID |
1172027 |