SpectraBase Compound ID | 2Er9TL60j6o |
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InChI | InChI=1S/C7H10O4/c1-2-5-11-7(10)4-3-6(8)9/h3-4H,2,5H2,1H3,(H,8,9)/b4-3+ |
InChIKey | AYAUWVRAUCDBFR-ONEGZZNKSA-N |
Mol Weight | 158.15 g/mol |
Molecular Formula | C7H10O4 |
Exact Mass | 158.057909 g/mol |
SpectraBase Spectrum ID | D3YHztDDDyF |
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Name | FUMARIC ACID, MONOPROPYL 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 | C7H10O4 |
InChI | InChI=1S/C7H10O4/c1-2-5-11-7(10)4-3-6(8)9/h3-4H,2,5H2,1H3,(H,8,9)/b4-3+ |
InChIKey | AYAUWVRAUCDBFR-ONEGZZNKSA-N |
Melting Point | 47-48.5C |
Molecular Weight | 158.153000 |
Technique | CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |