SpectraBase Compound ID | 4eKnKLlYpkj |
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InChI | InChI=1S/C8H14O3/c1-3-5-7(9)6-8(10)11-4-2/h3-6H2,1-2H3 |
InChIKey | KQWWVLVLVYYYDT-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C8H14O3 |
Exact Mass | 158.094294 g/mol |
SpectraBase Spectrum ID | JnM0mF0RQm |
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Name | Hexanoic acid, 3-oxo-, ethyl ester |
CAS Registry Number | 3249-68-1 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H14O3 |
InChI | InChI=1S/C8H14O3/c1-3-5-7(9)6-8(10)11-4-2/h3-6H2,1-2H3 |
InChIKey | KQWWVLVLVYYYDT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |