SpectraBase Compound ID | CHa0fNNL2jR |
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InChI | InChI=1S/C11H18O3/c1-11(13)14-10-8-6-4-2-3-5-7-9-12/h5,7,9H,2-4,6,8,10H2,1H3/b7-5+ |
InChIKey | BCKOXYRJSUXWQH-FNORWQNLSA-N |
Mol Weight | 198.26 g/mol |
Molecular Formula | C11H18O3 |
Exact Mass | 198.125594 g/mol |
SpectraBase Spectrum ID | KoLKJI8aFBK |
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Name | 9-Acetoxy-2-nonen-1-al |
CAS Registry Number | 85685-13-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H18O3 |
InChI | InChI=1S/C11H18O3/c1-11(13)14-10-8-6-4-2-3-5-7-9-12/h5,7,9H,2-4,6,8,10H2,1H3/b7-5+ |
InChIKey | BCKOXYRJSUXWQH-FNORWQNLSA-N |
Instrument Name | Nicolet QE-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Benzene-D6 |