SpectraBase Compound ID | 8VPX4pMQwm6 |
---|---|
InChI | InChI=1S/C4H10O2/c1-4(2,6)3-5/h5-6H,3H2,1-2H3 |
InChIKey | BTVWZWFKMIUSGS-UHFFFAOYSA-N |
Mol Weight | 90.12 g/mol |
Molecular Formula | C4H10O2 |
Exact Mass | 90.06808 g/mol |
SpectraBase Spectrum ID | A78TrgXmQk0 |
---|---|
Name | 2-Methyl-1,2-propanediol |
Comments | Removed - expert review - bad spectrum |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10O2 |
InChI | InChI=1S/C4H10O2/c1-4(2,6)3-5/h5-6H,3H2,1-2H3 |
InChIKey | BTVWZWFKMIUSGS-UHFFFAOYSA-N |
Molecular Weight | 90.122 g/mol |
SMILES | OC(CO)(C)C |
SPLASH | splash10-0006-9000000000-8bff2fa9967fe3b1601c |
Source of Spectrum | CRT-11-654-D |
Wiley ID | 1709764 |