SpectraBase Compound ID | 4arNH1DoUnL |
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InChI | InChI=1S/C5H10O3/c6-3-1-2-4-8-5-7/h5-6H,1-4H2 |
InChIKey | ORPJQTWOOSKIAV-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | FxYjZqohrj4 |
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Name | 1,4-Butanediol 1-formate |
CAS Registry Number | 35435-67-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H10O3 |
InChI | InChI=1S/C5H10O3/c6-3-1-2-4-8-5-7/h5-6H,1-4H2 |
InChIKey | ORPJQTWOOSKIAV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |