SpectraBase Compound ID | 3ZbIVJ4FNK7 |
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InChI | InChI=1S/C9H16O3/c1-4-6-8(7(3)10)9(11)12-5-2/h8H,4-6H2,1-3H3 |
InChIKey | VHOACUZAQKMOEQ-UHFFFAOYSA-N |
Mol Weight | 172.22 g/mol |
Molecular Formula | C9H16O3 |
Exact Mass | 172.109944 g/mol |
SpectraBase Spectrum ID | 1kCGJRlqHVQ |
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Name | 2-Propyl-acetoacetic acid, ethyl ester |
CAS Registry Number | 1540-28-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H16O3 |
InChI | InChI=1S/C9H16O3/c1-4-6-8(7(3)10)9(11)12-5-2/h8H,4-6H2,1-3H3 |
InChIKey | VHOACUZAQKMOEQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 45 |
Synonyms | Pentanoic acid, 2-acetyl-, ethyl ester |
Technique | Cell |