SpectraBase Compound ID | CHhS05ZVS80 |
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InChI | InChI=1S/C5H12O2/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3/t4-,5+/m1/s1 |
InChIKey | GNBPEYCZELNJMS-UHNVWZDZSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | 2hrJmB5TeK |
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Name | (2R,3S)-2-Methylbutane-1,3-diol |
CAS Registry Number | 87678-97-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c1-4(3-6)5(2)7/h4-7H,3H2,1-2H3/t4-,5+/m1/s1 |
InChIKey | GNBPEYCZELNJMS-UHNVWZDZSA-N |
Molecular Weight | 104.149 g/mol |
SMILES | O[C@]([C@@](CO)(C)[H])(C)[H] |
SPLASH | splash10-05fr-9000000000-ffe503b7c30d24be5feb |
Source of Spectrum | F-70-9456-6 |
Wiley ID | 1597834 |