| SpectraBase Compound ID | DbGoFw9c5r2 |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-10(14(17)18)11-5-7-15(2)6-3-4-12(9-16)13(15)8-11/h11,16H,1,3-9H2,2H3,(H,17,18)/t11-,15-/m1/s1 |
| InChIKey | AZBXHHKPJVBKTN-IAQYHMDHSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3z8D9gsP6Lu |
|---|---|
| Name | AZBXHHKPJVBKTN-IAQYHMDHSA-N |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-10(14(17)18)11-5-7-15(2)6-3-4-12(9-16)13(15)8-11/h11,16H,1,3-9H2,2H3,(H,17,18)/t11-,15-/m1/s1 |
| InChIKey | AZBXHHKPJVBKTN-IAQYHMDHSA-N |
| Literature Reference Author | A.A.MAHMOUD |
| Literature Reference Citation | PHYTOCHEM.,45,1633(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00257-4 |
| Molecular Weight | 250.338 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP363 |