SpectraBase Compound ID | CY0j4bQzQML |
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InChI | InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2 |
InChIKey | VFTFKUDGYRBSAL-UHFFFAOYSA-N |
Mol Weight | 220.26 g/mol |
Molecular Formula | C10H20O5 |
Exact Mass | 220.131074 g/mol |
SpectraBase Spectrum ID | CzdYmXmIuKG |
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Name | |
CAS Registry Number | 33100-27-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H20O5 |
InChI | InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2 |
InChIKey | VFTFKUDGYRBSAL-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |