| SpectraBase Spectrum ID |
EXehKAKIcN1 |
| Name |
2-(3'-chloropropyl)-2-(ethoxycarbonyl)cyclopentan-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17ClO3 |
| InChI |
InChI=1S/C11H17ClO3/c1-2-15-10(14)11(7-4-8-12)6-3-5-9(11)13/h2-8H2,1H3 |
| InChIKey |
PRVFATVVDXHNSR-UHFFFAOYSA-N |
| Molecular Weight |
232.707 g/mol |
| SMILES |
C1(C(=O)OCC)(C(=O)CCC1)CCCCl |
| SPLASH |
splash10-0k92-7790000000-5c46b7d63ccbe7ac97ef |
| Source of Spectrum |
KC-1991-1551-8 |
| Synonyms |
Ethyl 1-(3-chloropropyl)-2-oxocyclopentanecarboxylate |
| Wiley ID |
1233460 |
