| SpectraBase Compound ID | 5qM98RhICA7 |
|---|---|
| InChI | InChI=1S/C15H24O3/c1-10-5-6-12-14(2,11(10)9-16)7-4-8-15(12,3)13(17)18/h11-12,16H,1,4-9H2,2-3H3,(H,17,18)/t11-,12+,14+,15+/m0/s1 |
| InChIKey | MJIAPLQIAZZLLD-CTHBEMJXSA-N |
| Mol Weight | 252.35 g/mol |
| Molecular Formula | C15H24O3 |
| Exact Mass | 252.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 56BTG690obT |
|---|---|
| Name | MJIAPLQIAZZLLD-CTHBEMJXSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O3 |
| InChI | InChI=1S/C15H24O3/c1-10-5-6-12-14(2,11(10)9-16)7-4-8-15(12,3)13(17)18/h11-12,16H,1,4-9H2,2-3H3,(H,17,18)/t11-,12+,14+,15+/m0/s1 |
| InChIKey | MJIAPLQIAZZLLD-CTHBEMJXSA-N |
| Literature Reference Author | H.TAKAHASHI,M.TOYOTA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,33,1055(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85022-J |
| Molecular Weight | 252.354 g/mol |
| Solvent | CDCl3 |