SpectraBase Compound ID | 3DedZrb6ApW |
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InChI | InChI=1S/C17H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3,10-11,13-18H,1,4-9,12H2,2H3/b11-10-,14-13-,16-15+ |
InChIKey | AQUQHVOAVQKVSI-NLBAVDDRSA-N |
Mol Weight | 248.41 g/mol |
Molecular Formula | C17H28O |
Exact Mass | 248.214016 g/mol |
SpectraBase Spectrum ID | DOYIF2GVXsj |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H28O |
InChI | InChI=1S/C17H28O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3,10-11,13-18H,1,4-9,12H2,2H3/b11-10-,14-13-,16-15+ |
InChIKey | AQUQHVOAVQKVSI-NLBAVDDRSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |