SpectraBase Compound ID | 9J0U0aYJQT |
---|---|
InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2 |
InChIKey | UNXHWFMMPAWVPI-UHFFFAOYSA-N |
Mol Weight | 122.12 g/mol |
Molecular Formula | C4H10O4 |
Exact Mass | 122.057909 g/mol |
SpectraBase Spectrum ID | 2L4NrtUG5En |
---|---|
Name | 1,2,3,4-BUTANETETROL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O4 |
InChI | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2 |
InChIKey | UNXHWFMMPAWVPI-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 122.0576 |
SMILES | OCC(C(CO)O)O |
SPLASH | splash10-01ox-9000000000-a6adeef83f574c6e0415 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |