| SpectraBase Spectrum ID |
G0LZG1YgD19 |
| Name |
(1R,4R)-Trans-4-(4'-methoxy-3'-methylphenyl)-cyclopent-2-enol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
204.115029753 u |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-9-7-10(4-6-13(9)15-2)11-3-5-12(14)8-11/h3-7,11-12,14H,8H2,1-2H3/t11-,12-/m0/s1 |
| InChIKey |
FKHPRIVTXXBVEA-RYUDHWBXSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
C=1[C@@](C[C@](C1)(C=1C=C(C(=CC1)OC)C)[H])(O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.942433 |
