SpectraBase Compound ID | 19VzDWoc9QD |
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InChI | InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h4-5,13-14,16,18H,3,6-12H2,1-2H3/b5-4+,15-13- |
InChIKey | YKQNWNIKRHRVPA-JKCNJQJSSA-N |
Mol Weight | 280.41 g/mol |
Molecular Formula | C17H28O3 |
Exact Mass | 280.203845 g/mol |
SpectraBase Spectrum ID | FXsdelx5nVJ |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H28O3 |
InChI | InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h4-5,13-14,16,18H,3,6-12H2,1-2H3/b5-4+,15-13- |
InChIKey | YKQNWNIKRHRVPA-JKCNJQJSSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |