SpectraBase Compound ID | 6U1weqiO4PX |
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InChI | InChI=1S/C15H26O/c1-9(2)11-6-5-10(3)12-7-8-15(4)14(16-15)13(11)12/h9-14H,5-8H2,1-4H3 |
InChIKey | PQZLJJJGGMPPLR-UHFFFAOYSA-N |
Mol Weight | 222.37 g/mol |
Molecular Formula | C15H26O |
Exact Mass | 222.198365 g/mol |
SpectraBase Spectrum ID | CispCgVSJAG |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H26O |
InChI | InChI=1S/C15H26O/c1-9(2)11-6-5-10(3)12-7-8-15(4)14(16-15)13(11)12/h9-14H,5-8H2,1-4H3 |
InChIKey | PQZLJJJGGMPPLR-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
NMR Standard | TMS |
Solvent | CDCL3 |