SpectraBase Compound ID | 1fDejJdo7Yx |
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InChI | InChI=1S/C16H34O5/c1-3-5-7-17-9-11-19-13-15-21-16-14-20-12-10-18-8-6-4-2/h3-16H2,1-2H3 |
InChIKey | MQGIBEAIDUOVOH-UHFFFAOYSA-N |
Mol Weight | 306.4 g/mol |
Molecular Formula | C16H34O5 |
Exact Mass | 306.240624 g/mol |
SpectraBase Spectrum ID | Aizh0ioSMlU |
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Name | |
CAS Registry Number | 112-98-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H34O5 |
InChI | InChI=1S/C16H34O5/c1-3-5-7-17-9-11-19-13-15-21-16-14-20-12-10-18-8-6-4-2/h3-16H2,1-2H3 |
InChIKey | MQGIBEAIDUOVOH-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |