SpectraBase Compound ID | BKbuLgcGrIt |
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InChI | InChI=1S/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+ |
InChIKey | JBSLOWBPDRZSMB-BQYQJAHWSA-N |
Mol Weight | 228.29 g/mol |
Molecular Formula | C12H20O4 |
Exact Mass | 228.136159 g/mol |
SpectraBase Spectrum ID | Dovv1btZjj6 |
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Name | |
CAS Registry Number | 105-75-9 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H20O4 |
InChI | InChI=1S/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+ |
InChIKey | JBSLOWBPDRZSMB-BQYQJAHWSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |