SpectraBase Compound ID | 9n2MZ1HWuRC |
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InChI | InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h11H,4-9H2,1-3H3 |
InChIKey | MEGPFBRAROUGQD-UHFFFAOYSA-N |
Mol Weight | 234.34 g/mol |
Molecular Formula | C15H22O2 |
Exact Mass | 234.16198 g/mol |
SpectraBase Spectrum ID | IjMsDoOf63X |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H22O2 |
InChI | InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h11H,4-9H2,1-3H3 |
InChIKey | MEGPFBRAROUGQD-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |