SpectraBase Compound ID | D5pUI2dx966 |
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InChI | InChI=1S/C21H32O2/c1-7-15(2)11-13-20(4)16(3)12-14-21(5)17(19(22)23-6)9-8-10-18(20)21/h7,9,16,18H,1-2,8,10-14H2,3-6H3 |
InChIKey | SIGVIJRINAMQSS-UHFFFAOYSA-N |
Mol Weight | 316.5 g/mol |
Molecular Formula | C21H32O2 |
Exact Mass | 316.24023 g/mol |
SpectraBase Spectrum ID | 9nX17lWXM0t |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H32O2 |
InChI | InChI=1S/C21H32O2/c1-7-15(2)11-13-20(4)16(3)12-14-21(5)17(19(22)23-6)9-8-10-18(20)21/h7,9,16,18H,1-2,8,10-14H2,3-6H3 |
InChIKey | SIGVIJRINAMQSS-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |