SpectraBase Compound ID | 198C0mqf4ho |
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InChI | InChI=1S/C7H10O4/c1-5(8)10-7(2)4-3-6(9)11-7/h3-4H2,1-2H3 |
InChIKey | DWCORXCRWMOSCQ-UHFFFAOYSA-N |
Mol Weight | 158.15 g/mol |
Molecular Formula | C7H10O4 |
Exact Mass | 158.057909 g/mol |
SpectraBase Spectrum ID | Lc5t5RWbGTB |
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Name | 2(3H)-Furanone, 5-(acetyloxy)dihydro-5-methyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 158.057908798 u |
Formula | C7H10O4 |
InChI | InChI=1S/C7H10O4/c1-5(8)10-7(2)4-3-6(9)11-7/h3-4H2,1-2H3 |
InChIKey | DWCORXCRWMOSCQ-UHFFFAOYSA-N |
SMILES | C1(=O)OC(OC(C)=O)(CC1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.984849 |