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SpectraBase Compound ID | dg5yb8UJWp |
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InChI | InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3-4H,5H2,1-2H3/b4-3- |
InChIKey | WNHXJHGRIHUOTG-ARJAWSKDSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | 4AevNMUSdtu |
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Name | cis-1-Acetoxy-2-butene |
CAS Registry Number | 7204-36-6 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-3-4-5-8-6(2)7/h3-4H,5H2,1-2H3/b4-3- |
InChIKey | WNHXJHGRIHUOTG-ARJAWSKDSA-N |
Instrument Name | Jeol FX-200 |
Literature Reference | A.J. Beckwith, A.A. Zavitsas, J. Am. Chem. Soc. 108, 8230 (1986). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |