| SpectraBase Spectrum ID |
2VGvjXIioK |
| Name |
(R)-3-p-Tolylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-9-2-4-10(5-3-9)11-6-7-12(13)8-11/h2-5,11H,6-8H2,1H3/t11-/m1/s1 |
| InChIKey |
FVEIGRRGQJZYTD-LLVKDONJSA-N |
| Literature Reference DOI |
10.1002/asia.200800049 |
| Molecular Weight |
174.243 g/mol |
| SMILES |
C1(C[C@](c2ccc(cc2)C)(CC1)[H])=O |
| SPLASH |
splash10-01b9-1900000000-64726e870c247b8d735f |
| Source of Spectrum |
CAJ-3-1511/SM6-11ae |
| Synonyms |
(R)-3-(p-tolyl)cyclopentanone
(3R)-3-(4-methylphenyl)-1-cyclopentanone
(3R)-3-(4-methylphenyl)cyclopentan-1-one |
| Wiley ID |
1775024 |
