SpectraBase Spectrum ID |
ANPZ0zTccI |
Name |
(R)-3-(3-Chlorophenyl)cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO |
InChI |
InChI=1S/C11H11ClO/c12-10-3-1-2-8(6-10)9-4-5-11(13)7-9/h1-3,6,9H,4-5,7H2/t9-/m1/s1 |
InChIKey |
MAFXUOFXJARAPN-SECBINFHSA-N |
Literature Reference DOI |
10.1002/asia.200800049 |
Molecular Weight |
194.661 g/mol |
SMILES |
C1(C[C@](c2cccc(c2)Cl)(CC1)[H])=O |
SPLASH |
splash10-000l-0900000000-7b07703523fab264d4e4 |
Source of Spectrum |
CAJ-3-1511/SM8-11ag |
Synonyms |
(3R)-3-(3-chlorophenyl)-1-cyclopentanone
(3R)-3-(3-chlorophenyl)cyclopentan-1-one |
Wiley ID |
1775026 |