SpectraBase Compound ID | GPbVGJNE4cI |
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InChI | InChI=1S/C9H16O4/c1-12-8(10)6-4-3-5-7-9(11)13-2/h3-7H2,1-2H3 |
InChIKey | SHWINQXIGSEZAP-UHFFFAOYSA-N |
Mol Weight | 188.22 g/mol |
Molecular Formula | C9H16O4 |
Exact Mass | 188.104859 g/mol |
SpectraBase Spectrum ID | 5fQ9RBHlAVv |
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Name | Pimelic acid, dimethyl ester |
CAS Registry Number | 1732-08-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O4 |
InChI | InChI=1S/C9H16O4/c1-12-8(10)6-4-3-5-7-9(11)13-2/h3-7H2,1-2H3 |
InChIKey | SHWINQXIGSEZAP-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |