| SpectraBase Spectrum ID |
2d6AaNctFca |
| Name |
(+)-(1R)-2,2,3-trimethylcyclopent-3-ene-1-ethyl acetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
196.146329882 u |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-5-14-11(13)8-10-7-6-9(2)12(10,3)4/h6,10H,5,7-8H2,1-4H3/t10-/m1/s1 |
| InChIKey |
RPDFFQYGAMUWKS-SNVBAGLBSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
C1(C(=CC[C@@]1(CC(=O)OCC)[H])C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.953625 |