SpectraBase Compound ID | FRYVQzcnjf2 |
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InChI | InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3 |
InChIKey | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
Mol Weight | 90.12 g/mol |
Molecular Formula | C4H10O2 |
Exact Mass | 90.06808 g/mol |
SpectraBase Spectrum ID | 8HnhjEcg5yt |
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Name | 1,2-BUTANEDIOL |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H10O2 |
InChI | InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3 |
InChIKey | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 90.0678 |
SMILES | OCC(O)CC |
SPLASH | splash10-0a59-9000000000-3eb3d30f6788ccc831bc |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |