SpectraBase Compound ID | CG9U2JTN0hA |
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InChI | InChI=1S/C6H8N2O/c1-5-6(4-9)8-3-2-7-5/h2-3,9H,4H2,1H3 |
InChIKey | PIDARGGCVNDISL-UHFFFAOYSA-N |
Mol Weight | 124.14 g/mol |
Molecular Formula | C6H8N2O |
Exact Mass | 124.063663 g/mol |
SpectraBase Spectrum ID | DzaMXzk3Ma6 |
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Name | 3-Methyl-2-pyrazinylmethanol |
CAS Registry Number | 160818-32-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O |
InChI | InChI=1S/C6H8N2O/c1-5-6(4-9)8-3-2-7-5/h2-3,9H,4H2,1H3 |
InChIKey | PIDARGGCVNDISL-UHFFFAOYSA-N |
Molecular Weight | 124.143 g/mol |
SMILES | OCc1c(C)nccn1 |
SPLASH | splash10-00dm-9400000000-8c34576b62e6046b7e95 |
Source of Spectrum | PR-111-0-0 |
Synonyms | (3-methylpyrazin-2-yl)methanol |
Wiley ID | 1128688 |