SpectraBase Spectrum ID |
AGKkY8IGeJT |
Name |
3-(4-Chlorophenyl)-2-methyl-5-propyl-1-cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19ClO |
InChI |
InChI=1S/C15H19ClO/c1-3-4-12-9-14(10(2)15(12)17)11-5-7-13(16)8-6-11/h5-8,10,12,14H,3-4,9H2,1-2H3 |
InChIKey |
LLKHESLJRKSSOC-UHFFFAOYSA-N |
Molecular Weight |
250.769 g/mol |
SMILES |
C1(C(C(c2ccc(cc2)Cl)CC1CCC)C)=O |
SPLASH |
splash10-0a4i-0490000000-43ed7c4efda85c6a0c3b |
Source of Spectrum |
J-63-8593-4 |
Synonyms |
3-(4-Chlorophenyl)-2-methyl-5-propyl-cyclopentan-1-one
3-(4-Chlorophenyl)-2-methyl-5-propyl-cyclopentanone |
Wiley ID |
1253512 |