SpectraBase Compound ID | 9Oms6JzAtYv |
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InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1- |
InChIKey | ORTVZLZNOYNASJ-UPHRSURJSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | LAN3Lv8vwG7 |
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Name | 2-BUTENE-1,4-DIOL, (Z)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1- |
InChIKey | ORTVZLZNOYNASJ-UPHRSURJSA-N |
Instrument Name | CH5 |
Molecular Weight | 88.0522 |
SMILES | OC\C=C/CO |
SPLASH | splash10-0006-9000000000-2b21dd4cadb375fa27a7 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |