SpectraBase Compound ID | JChgpAZazS1 |
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InChI | InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4H,1-3H3/b5-4+ |
InChIKey | OOCFREXEVDCHGU-SNAWJCMRSA-N |
Mol Weight | 114.14 g/mol |
Molecular Formula | C6H10O2 |
Exact Mass | 114.06808 g/mol |
SpectraBase Spectrum ID | 5qCnUIuksm7 |
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Name | trans-2-Acetoxy-2-butene |
CAS Registry Number | 15984-03-9 |
Comments | reassigned |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H10O2 |
InChI | InChI=1S/C6H10O2/c1-4-5(2)8-6(3)7/h4H,1-3H3/b5-4+ |
InChIKey | OOCFREXEVDCHGU-SNAWJCMRSA-N |
Instrument Name | Special |
Literature Reference | A.C. Rojas, J.K. Crandall, J. Org. Chem. 40, 2225 (1975). |
NMR Standard | CCl4 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |