| SpectraBase Compound ID | 9LVDlr4OGU6 |
|---|---|
| InChI | InChI=1S/C15H22O/c1-9(2)13(16)5-6-14(3)10-7-11-12(8-10)15(11,14)4/h10-12H,1,5-8H2,2-4H3/t10-,11+,12-,14-,15-/m0/s1 |
| InChIKey | MDRVDKWRYQTZJE-XXUMUBMXSA-N |
| Mol Weight | 218.34 g/mol |
| Molecular Formula | C15H22O |
| Exact Mass | 218.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUnwv6rh0z |
|---|---|
| Name | ALPHA-SANTAL-11-ENE-10-ONE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O |
| InChI | InChI=1S/C15H22O/c1-9(2)13(16)5-6-14(3)10-7-11-12(8-10)15(11,14)4/h10-12H,1,5-8H2,2-4H3/t10-,11+,12-,14-,15-/m0/s1 |
| InChIKey | MDRVDKWRYQTZJE-XXUMUBMXSA-N |
| Literature Reference Author | K.S.NGO,G.D.BROWN |
| Literature Reference Citation | PHYTOCHEM.,50,1213(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00652-9 |
| Molecular Weight | 218.339 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN1609 |