SpectraBase Spectrum ID |
9Zhfay3DqJf |
Name |
Cyclopentyl-3,4-methylenedioxy benzoate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
234.089208927 u |
Formula |
C13H14O4 |
InChI |
InChI=1S/C13H14O4/c14-13(17-10-3-1-2-4-10)9-5-6-11-12(7-9)16-8-15-11/h5-7,10H,1-4,8H2 |
InChIKey |
MENIXCHHWBLBJR-UHFFFAOYSA-N |
Molecular Weight |
234.251 g/mol |
SMILES |
C=12C(=CC=C(C(OC3CCCC3)=O)C1)OCO2 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836286 |