SpectraBase Compound ID | CY4swdqjsyc |
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InChI | InChI=1S/C7H16O3/c1-2-3-4-10-6-7(9)5-8/h7-9H,2-6H2,1H3 |
InChIKey | JCYHHICXJAGYEL-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C7H16O3 |
Exact Mass | 148.109944 g/mol |
SpectraBase Spectrum ID | z2RnAbMsmb |
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Name | 3-Butoxy-1,2-propanediol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 148.109944372 u |
Formula | C7H16O3 |
InChI | InChI=1S/C7H16O3/c1-2-3-4-10-6-7(9)5-8/h7-9H,2-6H2,1H3 |
InChIKey | JCYHHICXJAGYEL-UHFFFAOYSA-N |
Molecular Weight | 148.202 g/mol |
SMILES | C(COCCCC)(CO)O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.992842 |