SpectraBase Compound ID | AyoYRxncx6Y |
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InChI | InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10) |
InChIKey | OBETXYAYXDNJHR-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 7fpmTRAIUyp |
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Name | Hexanoic acid, 2-ethyl- |
CAS Registry Number | 149-57-5 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10) |
InChIKey | OBETXYAYXDNJHR-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | D.H. Marr, Org. Magn. Resonance 13, 29 (1980). |
NMR Standard | TMS Ext. |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Neat liquid |