SpectraBase Compound ID | Ccfzhek7HKE |
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InChI | InChI=1S/C12H22O3/c1-8(2)10-5-6-12(4,14)7-11(10)15-9(3)13/h8,10-11,14H,5-7H2,1-4H3 |
InChIKey | HJKXFVFMPIPGPT-UHFFFAOYSA-N |
Mol Weight | 214.3 g/mol |
Molecular Formula | C12H22O3 |
Exact Mass | 214.156895 g/mol |
SpectraBase Spectrum ID | EpoUQiJS8T8 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H22O3 |
InChI | InChI=1S/C12H22O3/c1-8(2)10-5-6-12(4,14)7-11(10)15-9(3)13/h8,10-11,14H,5-7H2,1-4H3 |
InChIKey | HJKXFVFMPIPGPT-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |