5-(5-Formylfuran-2-yl)furan-2-carbaldehyde 5-(5-甲酰基呋喃-2-基)呋喃-2-甲醛

CAS 5905-01-1 MFCD07364181

化学结构图

5905-01-1
SMILES: O=Cc1ccc(-c2ccc(C=O)o2)o1

化学属性

Mol. FormulaC10H6O4
Mol. Weight190.15

别名和识别编码

Synonym 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {} {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {} {} {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {} {} {} {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {} {} {} {} {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carbaldehyde {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 5-(5-Formylfuran-2-yl)furan-2-carb
PubChem Substance ID605367
InChIInChI=1S/C10H6O4/c11-5-7-1-3-9(13-7)10-4-2-8(6-12)14-10/h1-6H
Chemical Name5-(5-Formylfuran-2-yl)furan-2-carbaldehyde
CAS Number5905-01-1
Chemical Name Translation5-(5-甲酰基呋喃-2-基)呋喃-2-甲醛
Canonical SMILESO=CC1=CC=C(C2=CC=C(C=O)O2)O1
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分类

  • {uni_hamburg} no charge; oxygen heterocycle; aromatic; 5ring; aldehyde; ether; 1fragment

相关文献及参考

  • Short: III/35C2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 2: Heterocycles Author: Gupta, R.R.; Jain, M. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35C2 Year: 2003 Keyword: chemical shift; coupling constant; molecular structure ISBN: 3-540-41057-0 ISBN: 978-3-540-41057-7 Internet Resource: DOI:10.1007/b89252 RefComment: VIII, 310 pages. With CD-ROM. Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), and carbon-13 (subvol. D) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.

安全信息

Storage condition

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