SpectraBase Compound ID | 1V3APCX1HPw |
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InChI | InChI=1S/C9H16O3/c1-4-5-6-8(7(2)10)9(11)12-3/h8H,4-6H2,1-3H3 |
InChIKey | PYYFKCZKDCTZBH-UHFFFAOYSA-N |
Mol Weight | 172.22 g/mol |
Molecular Formula | C9H16O3 |
Exact Mass | 172.109944 g/mol |
SpectraBase Spectrum ID | 3g3RwhiZXI2 |
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Name | Hexanoic acid, 2-acetyl-, methyl ester |
CAS Registry Number | 32798-42-8 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H16O3 |
InChI | InChI=1S/C9H16O3/c1-4-5-6-8(7(2)10)9(11)12-3/h8H,4-6H2,1-3H3 |
InChIKey | PYYFKCZKDCTZBH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |