SpectraBase Compound ID | 4V1eHGBvmVc |
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InChI | InChI=1S/C16H28O2/c1-11-6-7-14(17)16(4,18-5)9-8-13-12(11)10-15(13,2)3/h12-14,17H,1,6-10H2,2-5H3 |
InChIKey | UCPAPWSEYWYSAD-UHFFFAOYSA-N |
Mol Weight | 252.4 g/mol |
Molecular Formula | C16H28O2 |
Exact Mass | 252.20893 g/mol |
SpectraBase Spectrum ID | EQNmxdbk4OI |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C16H28O2 |
InChI | InChI=1S/C16H28O2/c1-11-6-7-14(17)16(4,18-5)9-8-13-12(11)10-15(13,2)3/h12-14,17H,1,6-10H2,2-5H3 |
InChIKey | UCPAPWSEYWYSAD-UHFFFAOYSA-N |
Instrument Name | VARIAN UNITY-400 |
NMR Standard | TMS |
Solvent | CDCl3 |