SpectraBase Compound ID | 3azh3i4YjUp |
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InChI | InChI=1S/C5H7NO2/c1-4-6-5(2-7)3-8-4/h3,7H,2H2,1H3 |
InChIKey | BGPDSEDYUPFTBI-UHFFFAOYSA-N |
Mol Weight | 113.12 g/mol |
Molecular Formula | C5H7NO2 |
Exact Mass | 113.047678 g/mol |
SpectraBase Spectrum ID | 2XIuPtadsW |
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Name | (2-methyl-1,3-oxazol-4-yl)methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7NO2 |
InChI | InChI=1S/C5H7NO2/c1-4-6-5(2-7)3-8-4/h3,7H,2H2,1H3 |
InChIKey | BGPDSEDYUPFTBI-UHFFFAOYSA-N |
Molecular Weight | 113.116 g/mol |
SMILES | OCc1nc(oc1)C |
SPLASH | splash10-03dl-9500000000-0c8ef1026198b76c355d |
Source of Spectrum | SO-0-609-19 |
Synonyms | (2-methyl-4-oxazolyl)methanol (2-methyloxazol-4-yl)methanol |
Wiley ID | 875450 |