SpectraBase Compound ID | GhaSje2miQd |
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InChI | InChI=1S/C17H28O/c1-3-5-7-9-10-12-14-16-17(18)15-13-11-8-6-4-2/h4-5,7,10,12,14,16-18H,2-3,6,8-9,11,13,15H2,1H3/b7-5-,12-10-,16-14+ |
InChIKey | XRQOZSDRIZPYNO-LIAQZIECSA-N |
Mol Weight | 248.41 g/mol |
Molecular Formula | C17H28O |
Exact Mass | 248.214016 g/mol |
SpectraBase Spectrum ID | 4wS86RIcFVP |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C17H28O |
InChI | InChI=1S/C17H28O/c1-3-5-7-9-10-12-14-16-17(18)15-13-11-8-6-4-2/h4-5,7,10,12,14,16-18H,2-3,6,8-9,11,13,15H2,1H3/b7-5-,12-10-,16-14+ |
InChIKey | XRQOZSDRIZPYNO-LIAQZIECSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |