SpectraBase Compound ID | 9HqSQgu5pef |
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InChI | InChI=1S/C9H14O4/c1-2-3-4-7-13-9(12)6-5-8(10)11/h5-6H,2-4,7H2,1H3,(H,10,11)/b6-5+ |
InChIKey | BOFGUJVLYGISIU-AATRIKPKSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C9H14O4 |
Exact Mass | 186.089209 g/mol |
SpectraBase Spectrum ID | EELAyU16LyU |
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Name | fumaric acid, monopentyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O4 |
InChI | InChI=1S/C9H14O4/c1-2-3-4-7-13-9(12)6-5-8(10)11/h5-6H,2-4,7H2,1H3,(H,10,11)/b6-5+ |
InChIKey | BOFGUJVLYGISIU-AATRIKPKSA-N |
Sadtler IR Number | 68828 |
Sadtler UV Number | 38511N |
Solvent | Methanol |