SpectraBase Compound ID | Dn2x1IWNy2j |
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InChI | InChI=1S/C17H30O2/c1-3-5-7-9-11-13-15-17(19)16(18)14-12-10-8-6-4-2/h4-5,7,11,13,16-19H,2-3,6,8-10,12,14-15H2,1H3/b7-5-,13-11- |
InChIKey | PFODYVTXEFDXQP-DPTWWRMPSA-N |
Mol Weight | 266.42 g/mol |
Molecular Formula | C17H30O2 |
Exact Mass | 266.22458 g/mol |
SpectraBase Spectrum ID | zZSYqgTqcO |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H30O2 |
InChI | InChI=1S/C17H30O2/c1-3-5-7-9-11-13-15-17(19)16(18)14-12-10-8-6-4-2/h4-5,7,11,13,16-19H,2-3,6,8-10,12,14-15H2,1H3/b7-5-,13-11- |
InChIKey | PFODYVTXEFDXQP-DPTWWRMPSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |