SpectraBase Compound ID | DjZqN6pkjaq |
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InChI | InChI=1S/C10H20O3/c1-7(2)9-12-5-8(6-13-9)10(3,4)11/h7-9,11H,5-6H2,1-4H3/t8-,9+ |
InChIKey | WVRNQAZIVMUOMF-DTORHVGOSA-N |
Mol Weight | 188.27 g/mol |
Molecular Formula | C10H20O3 |
Exact Mass | 188.141245 g/mol |
SpectraBase Spectrum ID | KxakJi7BOS1 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H20O3 |
InChI | InChI=1S/C10H20O3/c1-7(2)9-12-5-8(6-13-9)10(3,4)11/h7-9,11H,5-6H2,1-4H3/t8-,9+ |
InChIKey | WVRNQAZIVMUOMF-DTORHVGOSA-N |
Instrument Name | VARIAN XL-100 |
NMR Standard | TMS |
Solvent | CDCL3 |