| SpectraBase Compound ID | ClgRIfVPPu1 |
|---|---|
| InChI | InChI=1S/C5H12O2/c1-4(6)5(2)7-3/h4-6H,1-3H3 |
| InChIKey | HJHFJCUIVDTESF-UHFFFAOYSA-N |
| Mol Weight | 104.15 g/mol |
| Molecular Formula | C5H12O2 |
| Exact Mass | 104.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F4gcJI4a9Ce |
|---|---|
| Name | 2-Butanol, 3-methoxy- |
| CAS Registry Number | 53778-72-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O2 |
| InChI | InChI=1S/C5H12O2/c1-4(6)5(2)7-3/h4-6H,1-3H3 |
| InChIKey | HJHFJCUIVDTESF-UHFFFAOYSA-N |
| Molecular Weight | 104.149 g/mol |
| SMILES | OC(C)C(C)OC |
| SPLASH | splash10-0a4i-9000000000-57962ba62f38afb805ff |
| Source of Spectrum | Va-0-0-0 |
| Synonyms | 3-Methoxy-2-butanol 3-Methoxybutan-2-ol |
| Wiley ID | 740803 |