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 |
SpectraBase Spectrum ID | H65TL4EplNP |
---|---|
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 | splash10-0535-9000000000-6eec07c04ef8b76aca42 |
Source of Spectrum | W5-1989-19998-0 |
Synonyms | 3-Methoxy-2-butanol 3-Methoxybutan-2-ol |
Wiley ID | 1121020 |