| SpectraBase Spectrum ID |
GPaOGD1hLPr |
| Name |
Dimethyl 4-methyl-3-cyclopentene-1,2-dicarboxylate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
198.089208927 u |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-6-4-7(9(11)13-2)8(5-6)10(12)14-3/h4,7-8H,5H2,1-3H3 |
| InChIKey |
YPMNIAULIYVDGN-UHFFFAOYSA-N |
| Molecular Weight |
198.218 g/mol |
| SMILES |
CC=1CC(C(OC)=O)C(C1)C(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.874988 |