SpectraBase Compound ID | L4QpUVdGaWJ |
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InChI | InChI=1S/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3 |
InChIKey | BGJZMKPSRLHMME-UHFFFAOYSA-N |
Mol Weight | 182.22 g/mol |
Molecular Formula | C10H14O3 |
Exact Mass | 182.094294 g/mol |
SpectraBase Spectrum ID | F5hnwyXFgsV |
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Name | 2-furoic acid, pentyl ester |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O3 |
InChI | InChI=1S/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3 |
InChIKey | BGJZMKPSRLHMME-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 22589M |
Solvent | CCl4 |