| SpectraBase Spectrum ID |
42ykJFI2wlx |
| Name |
(R)-3-(4-Chlorophenyl)cyclopentanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c12-10-4-1-8(2-5-10)9-3-6-11(13)7-9/h1-2,4-5,9H,3,6-7H2/t9-/m1/s1 |
| InChIKey |
ACPYGZVNDNYVPM-SECBINFHSA-N |
| Literature Reference DOI |
10.1002/asia.200800049 |
| Molecular Weight |
194.661 g/mol |
| SMILES |
C1(C[C@](c2ccc(cc2)Cl)(CC1)[H])=O |
| SPLASH |
splash10-000l-0900000000-d7deb0ee30f269812f18 |
| Source of Spectrum |
CAJ-3-1511/SM4-11ac |
| Synonyms |
(3R)-3-(4-chlorophenyl)-1-cyclopentanone
(3R)-3-(4-chlorophenyl)cyclopentan-1-one |
| Wiley ID |
1775022 |
