SpectraBase Compound ID | AIkbUxV1BIO |
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InChI | InChI=1S/C9H16O3/c1-9(11)12-8-6-4-2-3-5-7-10/h7H,2-6,8H2,1H3 |
InChIKey | XQZFZMLSXDDOGF-UHFFFAOYSA-N |
Mol Weight | 172.22 g/mol |
Molecular Formula | C9H16O3 |
Exact Mass | 172.109944 g/mol |
SpectraBase Spectrum ID | GH2LKy1NO79 |
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Name | 7-Acetoxyheptanal |
CAS Registry Number | 29425-54-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O3 |
InChI | InChI=1S/C9H16O3/c1-9(11)12-8-6-4-2-3-5-7-10/h7H,2-6,8H2,1H3 |
InChIKey | XQZFZMLSXDDOGF-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |