| SpectraBase Spectrum ID |
4GspTbVQpvj |
| Name |
(1R,4R)-Trans-4-(3'-methoxyphenyl)-cyclopent-2-enol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
190.099379689 u |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-14-10-5-2-4-9(8-10)11-6-3-7-12(11)13/h2-6,8,11-13H,7H2,1H3/t11-,12+/m0/s1 |
| InChIKey |
KTBPRZNLCWDGTK-NWDGAFQWSA-N |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C1(=CC=CC(=C1)OC)[C@@]1(C=CC[C@]1(O)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824098 |
