SpectraBase Compound ID | 8fcCB40LkYP |
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InChI | InChI=1S/C15H20O3/c1-9-4-5-13(16)15(3)7-6-11(8-12(9)15)10(2)14(17)18/h4-5,11-13,16H,1-2,6-8H2,3H3,(H,17,18) |
InChIKey | GQPOONXHFROSAO-UHFFFAOYSA-N |
Mol Weight | 248.32 g/mol |
Molecular Formula | C15H20O3 |
Exact Mass | 248.141245 g/mol |
SpectraBase Spectrum ID | 60aVe6NiPhs |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C15H20O3 |
InChI | InChI=1S/C15H20O3/c1-9-4-5-13(16)15(3)7-6-11(8-12(9)15)10(2)14(17)18/h4-5,11-13,16H,1-2,6-8H2,3H3,(H,17,18) |
InChIKey | GQPOONXHFROSAO-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |