SpectraBase Compound ID | FTyzsXEwzHL |
---|---|
InChI | InChI=1S/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3 |
InChIKey | CSZZMFWKAQEMPB-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | ATFutQ7rbHt |
---|---|
Name | 2-Butanol, 1-methoxy- |
CAS Registry Number | 53778-73-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-3-5(6)4-7-2/h5-6H,3-4H2,1-2H3 |
InChIKey | CSZZMFWKAQEMPB-UHFFFAOYSA-N |
Molecular Weight | 104.149 g/mol |
SMILES | OC(COC)CC |
SPLASH | splash10-0a4i-9000000000-56f8260a92d8cfc170a5 |
Source of Spectrum | JX-2015-6-3687 |
Synonyms | 1-Methoxy-2-butanol 1-Methoxybutan-2-ol EINECS 258-763-2 |
Wiley ID | 1728649 |