SpectraBase Compound ID | 3Zi1xOllA52 |
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InChI | InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3/b7-4+ |
InChIKey | ZUMISMXLQDKQDS-QPJJXVBHSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | HSg6YplNruY |
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Name | 1,1-Diethoxy-2-butene |
CAS Registry Number | 10602-34-3 |
Comments | ZHU-3597 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3/b7-4+ |
InChIKey | ZUMISMXLQDKQDS-QPJJXVBHSA-N |
Instrument Name | Bruker WP-80 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |