SpectraBase Compound ID | 9Ua54l8Zwad |
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InChI | InChI=1S/C18H30O2/c1-5-10-20-18-9-7-15(19)17(4,12-18)8-6-13-14(18)11-16(13,2)3/h5,13-15,19H,1,6-12H2,2-4H3 |
InChIKey | FVRBTNQIVIVBKJ-UHFFFAOYSA-N |
Mol Weight | 278.44 g/mol |
Molecular Formula | C18H30O2 |
Exact Mass | 278.22458 g/mol |
SpectraBase Spectrum ID | wsmC3SeYUi |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H30O2 |
InChI | InChI=1S/C18H30O2/c1-5-10-20-18-9-7-15(19)17(4,12-18)8-6-13-14(18)11-16(13,2)3/h5,13-15,19H,1,6-12H2,2-4H3 |
InChIKey | FVRBTNQIVIVBKJ-UHFFFAOYSA-N |
Instrument Name | VARIAN UNITY-400 |
NMR Standard | TMS |
Solvent | CDCl3 |