SpectraBase Compound ID | 7fioheWGvtk |
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InChI | InChI=1S/C5H10O2/c1-4-5(2,3-6)7-4/h4,6H,3H2,1-2H3/t4-,5+/m1/s1 |
InChIKey | VGNAVRBYWQFGOQ-UHNVWZDZSA-N |
Mol Weight | 102.13 g/mol |
Molecular Formula | C5H10O2 |
Exact Mass | 102.06808 g/mol |
SpectraBase Spectrum ID | BnetfoFW3yL |
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Name | (2S,3R)-2-Methyl-2,3-epoxy-1-butanol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2 |
InChI | InChI=1S/C5H10O2/c1-4-5(2,3-6)7-4/h4,6H,3H2,1-2H3/t4-,5+/m1/s1 |
InChIKey | VGNAVRBYWQFGOQ-UHNVWZDZSA-N |
Molecular Weight | 102.133 g/mol |
SMILES | OC[C@@]1(O[C@@]1(C)[H])C |
SPLASH | splash10-00dr-9000000000-c41aab3496a278516f68 |
Source of Spectrum | J-59-4879-4e |
Wiley ID | 1116622 |