SpectraBase Compound ID | HOxfSVLF7ga |
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InChI | InChI=1S/C14H14O3/c1-4-14(2,3)17-11-7-5-10-6-8-13(15)16-12(10)9-11/h4-9H,1H2,2-3H3 |
InChIKey | LWWZIEULOBGMNK-UHFFFAOYSA-N |
Mol Weight | 230.26 g/mol |
Molecular Formula | C14H14O3 |
Exact Mass | 230.094294 g/mol |
SpectraBase Spectrum ID | JsS3O2A1Nb0 |
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Name | 7-(1,1-Dimethyl-allyloxy)-coumarin |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H14O3 |
InChI | InChI=1S/C14H14O3/c1-4-14(2,3)17-11-7-5-10-6-8-13(15)16-12(10)9-11/h4-9H,1H2,2-3H3 |
InChIKey | LWWZIEULOBGMNK-UHFFFAOYSA-N |
Instrument Name | Bruker AM-400 |
Literature Reference | F.A. Macias, F. Rodriguez-Luis, Magn. Res. Chem. 28, 732 (1990). |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |