SpectraBase Compound ID | CxJ5HXybK9l |
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InChI | InChI=1S/C9H16O4/c1-6(2)12-8(10)5-9(11)13-7(3)4/h6-7H,5H2,1-4H3 |
InChIKey | QRVSDVDFJFKYKA-UHFFFAOYSA-N |
Mol Weight | 188.22 g/mol |
Molecular Formula | C9H16O4 |
Exact Mass | 188.104859 g/mol |
SpectraBase Spectrum ID | Au8bXMIgSmO |
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Name | PROPANEDIOIC ACID, BIS(1-METHYLETHYL) ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H16O4 |
InChI | InChI=1S/C9H16O4/c1-6(2)12-8(10)5-9(11)13-7(3)4/h6-7H,5H2,1-4H3 |
InChIKey | QRVSDVDFJFKYKA-UHFFFAOYSA-N |
Molecular Weight | 188.1044 |
SMILES | CC(C)OC(CC(OC(C)C)=O)=O |
SPLASH | splash10-052f-9400000000-51503fa438e8179305aa |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |