SpectraBase Compound ID | AgGbpeR1p0p |
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InChI | InChI=1S/C6H10O2/c1-3-6(2)8-5-4-7/h3,7H,1-2,4-5H2 |
InChIKey | AHUZUETUQJEGOY-UHFFFAOYSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | 2p5HyaUELSG |
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Name | Ethanol, 2-[(1-methylene-2-propenyl)oxy]- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 114.068079560 u |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-3-6(2)8-5-4-7/h3,7H,1-2,4-5H2 |
InChIKey | AHUZUETUQJEGOY-UHFFFAOYSA-N |
Molecular Weight | 114.144 g/mol |
SMILES | C(O)COC(C=C)=C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.849904 |