SpectraBase Spectrum ID |
GakKVjVqdJz |
Name |
Ethyl cis-2-(4-methoxyphenyl)cyclopropane-1-carboxylate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.109944372 u |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c1-3-16-13(14)12-8-11(12)9-4-6-10(15-2)7-5-9/h4-7,11-12H,3,8H2,1-2H3/t11-,12-/m1/s1 |
InChIKey |
LNIFCHLLDTWCIH-VXGBXAGGSA-N |
Molecular Weight |
220.268 g/mol |
SMILES |
[C@]1(C=2C=CC(=CC2)OC)([C@](C(=O)OCC)(C1)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930641 |