SpectraBase Compound ID | 3apDWhNCZM4 |
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InChI | InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2 |
InChIKey | JHWGFJBTMHEZME-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C10H14O4 |
Exact Mass | 198.089209 g/mol |
SpectraBase Spectrum ID | HC0rFQphiMJ |
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Name | 2-PROPENOIC ACID, 1,4-BUTANEDIYL ESTER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O4 |
InChI | InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2 |
InChIKey | JHWGFJBTMHEZME-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 198.0888 |
SMILES | C=CC(OCCCCOC(C=C)=O)=O |
SPLASH | splash10-0a6r-9000000000-f0ba01efe686feb97cf2 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |