| SpectraBase Spectrum ID |
L22SfZMJ0g8 |
| Name |
(R)-3-(4-Fluorophenyl)cyclohexanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
192.095043201 u |
| Formula |
C12H13FO |
| InChI |
InChI=1S/C12H13FO/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h4-7,10H,1-3,8H2/t10-/m1/s1 |
| InChIKey |
ACJABDUOKFETPL-SNVBAGLBSA-N |
| Molecular Weight |
192.233 g/mol |
| SMILES |
C1CC[C@@](C2=CC=C(C=C2)F)(CC1=O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930115 |