| SpectraBase Compound ID | DPT5CJGr7HI |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-12(19)20-11-14-13(10-18)6-7-15-16(2,3)8-5-9-17(14,15)4/h6,14-15,18H,5,7-11H2,1-4H3/t14-,15-,17+/m0/s1 |
| InChIKey | MKBJPUFMHIXKNN-YQQAZPJKSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J6XBTqfMW8K |
|---|---|
| Name | 11-Acetoxy-7-drimen-12-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.203844759 u |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-12(19)20-11-14-13(10-18)6-7-15-16(2,3)8-5-9-17(14,15)4/h6,14-15,18H,5,7-11H2,1-4H3/t14-,15-,17+/m0/s1 |
| InChIKey | MKBJPUFMHIXKNN-YQQAZPJKSA-N |
| SMILES | [C@]12([C@@](CC=C([C@@]2(COC(=O)C)[H])CO)(C(C)(C)CCC1)[H])C |