SpectraBase Compound ID | JZ53nCIc27C |
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InChI | InChI=1S/C17H26O2/c1-11(2)15-7-5-12(3)16-8-6-14(9-17(15)16)10-19-13(4)18/h5,9,11,15-17H,6-8,10H2,1-4H3 |
InChIKey | UAQITWGJOGJOJH-UHFFFAOYSA-N |
Mol Weight | 262.39 g/mol |
Molecular Formula | C17H26O2 |
Exact Mass | 262.19328 g/mol |
SpectraBase Spectrum ID | 2YPJiOFmnI8 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H26O2 |
InChI | InChI=1S/C17H26O2/c1-11(2)15-7-5-12(3)16-8-6-14(9-17(15)16)10-19-13(4)18/h5,9,11,15-17H,6-8,10H2,1-4H3 |
InChIKey | UAQITWGJOGJOJH-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |