SpectraBase Spectrum ID |
B1H7qqzlRLc |
Name |
(R)-3-o-Tolylcyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O |
InChI |
InChI=1S/C12H14O/c1-9-4-2-3-5-12(9)10-6-7-11(13)8-10/h2-5,10H,6-8H2,1H3/t10-/m1/s1 |
InChIKey |
BXCHHGSLVCJENB-SNVBAGLBSA-N |
Literature Reference DOI |
10.1002/asia.200800049 |
Molecular Weight |
174.243 g/mol |
SMILES |
C1(C[C@](c2ccccc2C)(CC1)[H])=O |
SPLASH |
splash10-01b9-0900000000-52c7549f810b46818b2a |
Source of Spectrum |
CAJ-3-1511/SM10-11ai |
Synonyms |
(R)-3-(o-tolyl)cyclopentanone
(3R)-3-(2-methylphenyl)-1-cyclopentanone
(3R)-3-(2-methylphenyl)cyclopentan-1-one |
Wiley ID |
1775028 |