| SpectraBase Spectrum ID |
9F3WxLQXU7V |
| Name |
(R)-3-(4-Methoxyphenyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-14-12-6-3-9(4-7-12)10-2-5-11(13)8-10/h3-4,6-7,10H,2,5,8H2,1H3/t10-/m1/s1 |
| InChIKey |
BXVGGHJBRCDSGU-SNVBAGLBSA-N |
| Literature Reference DOI |
10.1002/asia.200800049 |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C1(C[C@](c2ccc(cc2)OC)(CC1)[H])=O |
| SPLASH |
splash10-001l-0900000000-b85e53225247b4118aca |
| Source of Spectrum |
CAJ-3-1511/SM7-11af |
| Synonyms |
(3R)-3-(4-methoxyphenyl)-1-cyclopentanone
(3R)-3-(4-methoxyphenyl)cyclopentan-1-one |
| Wiley ID |
1775025 |
