SpectraBase Compound ID | 8A8966NZDTx |
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InChI | InChI=1S/C10H14O4/c1-13-9(11)8(10(12)14-2)7-5-3-4-6-7/h3,5,7-8H,4,6H2,1-2H3 |
InChIKey | QJVJBQKKBIGCDZ-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C10H14O4 |
Exact Mass | 198.089209 g/mol |
SpectraBase Spectrum ID | 3sBSklBCtJc |
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Name | Dimethyl cyclopentenylmalonate |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14O4 |
InChI | InChI=1S/C10H14O4/c1-13-9(11)8(10(12)14-2)7-5-3-4-6-7/h3,5,7-8H,4,6H2,1-2H3 |
InChIKey | QJVJBQKKBIGCDZ-UHFFFAOYSA-N |
Instrument Name | Bruker WM-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |