SpectraBase Compound ID | 5x7f5yxdsQd |
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InChI | InChI=1S/C8H12O2/c1-6-4-3-5-7(6)8(9)10-2/h3-5H2,1-2H3 |
InChIKey | FJEGEQZRLGQSGP-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | AVhj1YWf3lb |
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Name | 2-Methyl-1-cyclopentenecarboxylic acid methyl ester |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 140.083729624 u |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c1-6-4-3-5-7(6)8(9)10-2/h3-5H2,1-2H3 |
InChIKey | FJEGEQZRLGQSGP-UHFFFAOYSA-N |
SMILES | C1(C(=O)OC)=C(CCC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.979172 |