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 | 6eziO5XQbdG |
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Name | FUMARIC ACID, MONOPENTYL ESTER |
Source of Sample | M. Dymicky, USDA, Eastern Regional Research Center, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 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 |
Melting Point | 54-55C |
Molecular Weight | 186.207001 |
Technique | CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |