SpectraBase Compound ID | Gl1ITugp19Z |
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InChI | InChI=1S/C4H10O2/c1-4(3-5)6-2/h4-5H,3H2,1-2H3 |
InChIKey | YTTFFPATQICAQN-UHFFFAOYSA-N |
Mol Weight | 90.12 g/mol |
Molecular Formula | C4H10O2 |
Exact Mass | 90.06808 g/mol |
SpectraBase Spectrum ID | 8avIdvShGkA |
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Name | 2-Methoxy-1-propanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 90.068079560 u |
Formula | C4H10O2 |
InChI | InChI=1S/C4H10O2/c1-4(3-5)6-2/h4-5H,3H2,1-2H3 |
InChIKey | YTTFFPATQICAQN-UHFFFAOYSA-N |
Molecular Weight | 90.122 g/mol |
SMILES | C(O)C(OC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.888626 |