| SpectraBase Compound ID | 5n9csGuVOrv |
|---|---|
| InChI | InChI=1S/C15H20O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7,9-13,16H,1,4,6H2,2-3H3/t9-,10+,11+,12-,13+,15+/m1/s1 |
| InChIKey | FHCQFAUWWAMRPG-CSPKTOEMSA-N |
| Mol Weight | 248.32 g/mol |
| Molecular Formula | C15H20O3 |
| Exact Mass | 248.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVHnPBaGOu8 |
|---|---|
| Name | FHCQFAUWWAMRPG-CSPKTOEMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O3 |
| InChI | InChI=1S/C15H20O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7,9-13,16H,1,4,6H2,2-3H3/t9-,10+,11+,12-,13+,15+/m1/s1 |
| InChIKey | FHCQFAUWWAMRPG-CSPKTOEMSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2008) |
| Molecular Weight | 248.322 g/mol |
| Source File Reference | MHKO18884 |