| SpectraBase Compound ID | 2HY4fkjdFFj |
|---|---|
| InChI | InChI=1S/C12H18O3/c1-14-8-11-6-3-5-10-12(11,15-10)7-2-4-9(11)13/h3,6,9-10,13H,2,4-5,7-8H2,1H3/t9-,10-,11+,12-/m1/s1 |
| InChIKey | UQXWUMNDMWNEQJ-WISYIIOYSA-N |
| Mol Weight | 210.27 g/mol |
| Molecular Formula | C12H18O3 |
| Exact Mass | 210.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JumV3Ahxory |
|---|---|
| Name | UQXWUMNDMWNEQJ-WISYIIOYSA-N |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H18O3 |
| InChI | InChI=1S/C12H18O3/c1-14-8-11-6-3-5-10-12(11,15-10)7-2-4-9(11)13/h3,6,9-10,13H,2,4-5,7-8H2,1H3/t9-,10-,11+,12-/m1/s1 |
| InChIKey | UQXWUMNDMWNEQJ-WISYIIOYSA-N |
| Literature Reference Author | R.M.CRAVERO,G.R.LABADIE,M.G.SIERRA |
| Literature Reference Citation | CAN.J.CHEM.,80,774(2002) |
| Literature Reference DOI | 10.1139/v02-107 |
| Molecular Weight | 210.273 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ18880 |