| SpectraBase Compound ID | GK6dqqH5RgL |
|---|---|
| InChI | InChI=1S/C15H24O/c1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16/h6,10,12-13,16H,4-5,7-9H2,1-3H3/t10-,12+,13-,15+/m0/s1 |
| InChIKey | FUZABTYGEVJEPT-QMPIGLIWSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7urZ46vrltU |
|---|---|
| Name | CEDR-3-EN-15-OL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16/h6,10,12-13,16H,4-5,7-9H2,1-3H3/t10-,12+,13-,15+/m0/s1 |
| InChIKey | FUZABTYGEVJEPT-QMPIGLIWSA-N |
| Literature Reference Author | J.M.FANG,Y.C.CHEN,B.W.WANG,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,41,1361(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00795-4 |
| Molecular Weight | 220.355 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4387 |