| SpectraBase Spectrum ID |
GHm2aqYwDi1 |
| Name |
Ethyl (1R*,2R*/S*)-3-acetoxycyclopentaneacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.120509056 u |
| Formula |
C11H18O4 |
| InChI |
InChI=1S/C11H18O4/c1-3-14-11(13)7-9-4-5-10(6-9)15-8(2)12/h9-10H,3-7H2,1-2H3/t9-,10+/m0/s1 |
| InChIKey |
FZOHYMXHFVWNDV-VHSXEESVSA-N |
| Molecular Weight |
214.261 g/mol |
| SMILES |
C(O[C@]1(C[C@@](CC(=O)OCC)(CC1)[H])[H])(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.933037 |
