| SpectraBase Compound ID | 40yKwQW18XB |
|---|---|
| InChI | InChI=1S/C15H24O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,12,16-18H,5,7,9-10H2,1-3H3/t12-,13-,14+,15-/m1/s1 |
| InChIKey | CMCSZZOVEJFBEY-APIJFGDWSA-N |
| Mol Weight | 252.35 g/mol |
| Molecular Formula | C15H24O3 |
| Exact Mass | 252.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1EML2LuTscK |
|---|---|
| Name | FS-2 |
| Compound Number | 5B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O3 |
| InChI | InChI=1S/C15H24O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,12,16-18H,5,7,9-10H2,1-3H3/t12-,13-,14+,15-/m1/s1 |
| InChIKey | CMCSZZOVEJFBEY-APIJFGDWSA-N |
| Literature Reference Author | A.R.HESKETH,B.W.BYCROFT,P.M.DEWICK,J.GILBERT |
| Literature Reference Citation | PHYTOCHEM.,32,105(1993) |
| Literature Reference DOI | 10.1016/0031-9422(92)80114-T |
| Molecular Weight | 252.354 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3534 |