| SpectraBase Compound ID | FLKSI1NDm73 |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13-,14+,15+/m0/s1 |
| InChIKey | CEVNHRPKRNTGKO-BTFPBAQTSA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Tjh7p3rZHP |
|---|---|
| Name | LUBIMIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13-,14+,15+/m0/s1 |
| InChIKey | CEVNHRPKRNTGKO-BTFPBAQTSA-N |
| Literature Reference Author | A.STOESSL,J.B.STOTHERS,E.W.B.HARD |
| Literature Reference Citation | CAN.J.CHEM.,56,645(1978) |
| Literature Reference DOI | 10.1139/v78-106 |
| Molecular Weight | 236.354 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED4041 |