| SpectraBase Spectrum ID |
KE0McZHuQnz |
| Name |
(R)-3-(2-Methoxyphenyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-14-12-5-3-2-4-11(12)9-6-7-10(13)8-9/h2-5,9H,6-8H2,1H3/t9-/m1/s1 |
| InChIKey |
MOUCCUJQVSNBQT-SECBINFHSA-N |
| Literature Reference DOI |
10.1002/asia.200800049 |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C1(C[C@](c2ccccc2OC)(CC1)[H])=O |
| SPLASH |
splash10-0006-0900000000-89e4ed1e78c8d6ef070a |
| Source of Spectrum |
CAJ-3-1511/SM9-11ah |
| Synonyms |
(3R)-3-(2-methoxyphenyl)-1-cyclopentanone
(3R)-3-(2-methoxyphenyl)cyclopentan-1-one |
| Wiley ID |
1775027 |
