| SpectraBase Spectrum ID |
EE3kKZDeuwm |
| Name |
(R)-3-(4-Bromophenyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11BrO |
| InChI |
InChI=1S/C11H11BrO/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 |
AJKPXKHWCHZLSF-SECBINFHSA-N |
| Literature Reference DOI |
10.1002/asia.200800049 |
| Molecular Weight |
239.112 g/mol |
| SMILES |
C1(C[C@](c2ccc(cc2)Br)(CC1)[H])=O |
| SPLASH |
splash10-0006-9680000000-436c5b9dc2d7501b8ab4 |
| Source of Spectrum |
CAJ-3-1511/SM5-11ad |
| Synonyms |
(3R)-3-(4-bromophenyl)-1-cyclopentanone
(3R)-3-(4-bromophenyl)cyclopentan-1-one |
| Wiley ID |
1775023 |
