SpectraBase Compound ID | 9qVuuJJ36Yt |
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InChI | InChI=1S/C12H22O3/c1-5-10(6-2)8-11(9(4)13)12(14)15-7-3/h10-11H,5-8H2,1-4H3 |
InChIKey | PHUFEDXWHFJQMG-UHFFFAOYSA-N |
Mol Weight | 214.3 g/mol |
Molecular Formula | C12H22O3 |
Exact Mass | 214.156895 g/mol |
SpectraBase Spectrum ID | Klo4rvpTNCd |
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Name | Hexanoic acid, 2-acetyl-4-ethyl-, ethyl ester |
CAS Registry Number | 113844-97-6 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H22O3 |
InChI | InChI=1S/C12H22O3/c1-5-10(6-2)8-11(9(4)13)12(14)15-7-3/h10-11H,5-8H2,1-4H3 |
InChIKey | PHUFEDXWHFJQMG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |