| SpectraBase Spectrum ID |
IizwFNHVYUL |
| Name |
anti-(+)-(2R,1'S)-2-[Hydroxy(phenyl)methyl]cyclopentanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c13-11-8-4-7-10(11)12(14)9-5-2-1-3-6-9/h1-3,5-6,10,12,14H,4,7-8H2/t10-,12+/m0/s1 |
| InChIKey |
UWJDDKHDOWAZDA-CMPLNLGQSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
O[C@@]([C@@]1(C(=O)CCC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-001i-9000000000-ba31e4530f52954ba678 |
| Source of Spectrum |
F-54-10400-0 |
| Synonyms |
(2R)-2-[(S)-hydroxy(phenyl)methyl]cyclopentanone |
| Wiley ID |
808501 |
![anti-(+)-(2R,1'S)-2-[Hydroxy(phenyl)methyl]cyclopentanone](/api/spectrum/IizwFNHVYUL/structure.png?h=300&w=458 "anti-(+)-(2R,1'S)-2-[Hydroxy(phenyl)methyl]cyclopentanone")
