SpectraBase Compound ID | I8iCaECmgtS |
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InChI | InChI=1S/C11H20O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h3-9H2,1-2H3 |
InChIKey | DRUKNYVQGHETPO-UHFFFAOYSA-N |
Mol Weight | 216.28 g/mol |
Molecular Formula | C11H20O4 |
Exact Mass | 216.136159 g/mol |
SpectraBase Spectrum ID | DutgmUkdJ3x |
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Name | Azelaic acid dimethylester |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H20O4 |
Hummel Decimal Number | 183371111 |
InChI | InChI=1S/C11H20O4/c1-14-10(12)8-6-4-3-5-7-9-11(13)15-2/h3-9H2,1-2H3 |
InChIKey | DRUKNYVQGHETPO-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.436 |
Sample Description | Colorless, clear liquid |
Synonyms | Dimethylazelate |
Technique | Layer between KBr |