SpectraBase Compound ID | HqiFKenEIA6 |
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InChI | InChI=1S/C20H32O2/c1-12-13-5-6-15-19(4)9-8-16(21)18(2,3)14(19)7-10-20(15,11-13)17(12)22/h13-17,21-22H,1,5-11H2,2-4H3 |
InChIKey | JGEIWAWDGKPFTK-UHFFFAOYSA-N |
Mol Weight | 304.5 g/mol |
Molecular Formula | C20H32O2 |
Exact Mass | 304.24023 g/mol |
SpectraBase Spectrum ID | KoAvwQUcm8j |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H32O2 |
InChI | InChI=1S/C20H32O2/c1-12-13-5-6-15-19(4)9-8-16(21)18(2,3)14(19)7-10-20(15,11-13)17(12)22/h13-17,21-22H,1,5-11H2,2-4H3 |
InChIKey | JGEIWAWDGKPFTK-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCl3 |