SpectraBase Compound ID | 8DNh25LXRk6 |
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InChI | InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3 |
InChIKey | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C8H14O4 |
Exact Mass | 174.089209 g/mol |
SpectraBase Spectrum ID | LSCqRgg62Pg |
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Name | Aliphatic adipic ester |
Source of Sample | Ciba-Geigy |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O4 |
Hummel Decimal Number | 013321 |
InChI | InChI=1S/C8H14O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H2,1-2H3 |
InChIKey | UDSFAEKRVUSQDD-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.451 |
Sample Description | Colorless, clear liquid |
Synonyms | Reomol MD |
Technique | Layer between KBr |