SpectraBase Compound ID | G2q1HhkDPOL |
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InChI | InChI=1S/C14H22O5/c1-3-18-11(15)10(12(16)19-4-2)14(17)9-13(14)7-5-6-8-13/h10,17H,3-9H2,1-2H3 |
InChIKey | PIZUTOIIUVCUGL-UHFFFAOYSA-N |
Mol Weight | 270.32 g/mol |
Molecular Formula | C14H22O5 |
Exact Mass | 270.146724 g/mol |
SpectraBase Spectrum ID | 3hMVOGXtlSE |
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Name | |
CAS Registry Number | 77320-50-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H22O5 |
InChI | InChI=1S/C14H22O5/c1-3-18-11(15)10(12(16)19-4-2)14(17)9-13(14)7-5-6-8-13/h10,17H,3-9H2,1-2H3 |
InChIKey | PIZUTOIIUVCUGL-UHFFFAOYSA-N |
Instrument Name | SF = 100 MHz |
Literature Reference | J. Org. Chem. 46, 2924 (1981). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |