SpectraBase Compound ID | 88fxUIiERY2 |
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InChI | InChI=1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3 |
InChIKey | HJJZIMFAIMUSBW-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | HSwsFHzEtbu |
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Name | 3-Methyl-1,2-butanediol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3 |
InChIKey | HJJZIMFAIMUSBW-UHFFFAOYSA-N |
Molecular Weight | 104.149 g/mol |
SMILES | OC(CO)C(C)C |
SPLASH | splash10-05fu-9000000000-dcfc6b5261d97ad56c37 |
Source of Spectrum | AH-131-684-6 |
Synonyms | 3-Methylbutane-1,2-diol |
Wiley ID | 770903 |