SpectraBase Compound ID | 35yh20VQ0i9 |
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InChI | InChI=1S/C8H14O3/c1-4-6(9)7-5-10-8(2,3)11-7/h4,6-7,9H,1,5H2,2-3H3 |
InChIKey | SGAHBTSLTNIYOK-UHFFFAOYSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C8H14O3 |
Exact Mass | 158.094294 g/mol |
SpectraBase Spectrum ID | G11W2QJPkTO |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H14O3 |
InChI | InChI=1S/C8H14O3/c1-4-6(9)7-5-10-8(2,3)11-7/h4,6-7,9H,1,5H2,2-3H3 |
InChIKey | SGAHBTSLTNIYOK-UHFFFAOYSA-N |
Instrument Name | BRUKER WM-400 |
NMR Standard | TMS |
Solvent | CDCL3 |