| SpectraBase Compound ID | 3Ufp2h3uABk |
|---|---|
| InChI | InChI=1S/C15H28O2/c1-13(2)7-5-8-15(4)12(13)6-9-14(3,10-16)11-17-15/h12,16H,5-11H2,1-4H3/t12-,14+,15-/m0/s1 |
| InChIKey | RLCGTCFKJZXSGY-CFVMTHIKSA-N |
| Mol Weight | 240.39 g/mol |
| Molecular Formula | C15H28O2 |
| Exact Mass | 240.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EbjlQpGOozG |
|---|---|
| Name | RLCGTCFKJZXSGY-CFVMTHIKSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H28O2 |
| InChI | InChI=1S/C15H28O2/c1-13(2)7-5-8-15(4)12(13)6-9-14(3,10-16)11-17-15/h12,16H,5-11H2,1-4H3/t12-,14+,15-/m0/s1 |
| InChIKey | RLCGTCFKJZXSGY-CFVMTHIKSA-N |
| Literature Reference Author | P.A.HORTON,P.CREWS |
| Literature Reference Citation | J.NAT.PROD.,58,44(1995) |
| Literature Reference DOI | 10.1021/np50115a005 |
| Molecular Weight | 240.386 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP36 |