| SpectraBase Compound ID | Dmln9VR2dRF |
|---|---|
| InChI | InChI=1S/C20H36O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18,21H,5-13H2,1-4H3 |
| InChIKey | KBAYQFWFCOOCIC-UHFFFAOYSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C20H36O |
| Exact Mass | 292.276616 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Sa1Smo9QzR |
|---|---|
| Name | Tetrahydro - abietyl alcohol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.276615778 u |
| Formula | C20H36O |
| InChI | InChI=1S/C20H36O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18,21H,5-13H2,1-4H3 |
| InChIKey | KBAYQFWFCOOCIC-UHFFFAOYSA-N |
| SMILES | C12(C3C(CC(CC3)C(C)C)CCC1C(CO)(C)CCC2)C |