| SpectraBase Spectrum ID |
1rPqPdnkTvP |
| Name |
2-(3-Chloropropyl)-2-phenylcyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17ClO |
| InChI |
InChI=1S/C14H17ClO/c15-11-5-10-14(9-4-8-13(14)16)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-11H2 |
| InChIKey |
NUZLQKUFPQPAQS-UHFFFAOYSA-N |
| Molecular Weight |
236.742 g/mol |
| SMILES |
C1(C(=O)CCC1)(c1ccccc1)CCCCl |
| SPLASH |
splash10-014i-0900000000-b8bd0566dd26279dc2c2 |
| Source of Spectrum |
J-58-7227-8 |
| Synonyms |
2-(3-Chloranylpropyl)-2-phenyl-cyclopentan-1-one
2-(3-Chloropropyl)-2-phenyl-1-cyclopentanone
2-(3-Chloropropyl)-2-phenyl-cyclopentanone |
| Wiley ID |
1238268 |
