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 | A8VLBJUdtN9 |
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Name | 2-Furoic acid, pentyl ester |
CAS Registry Number | 4996-48-9 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |