| SpectraBase Compound ID | I8tDGkO5cDQ |
|---|---|
| InChI | InChI=1S/C20H28O/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16-10-13-21-14-16/h6,9-10,13-14,18H,5,7-8,11-12H2,1-4H3/t18-,20+/m0/s1 |
| InChIKey | ARQCGFFODFFOKK-AZUAARDMSA-N |
| Mol Weight | 284.44 g/mol |
| Molecular Formula | C20H28O |
| Exact Mass | 284.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9wvRYPY601 |
|---|---|
| Name | 15,16-Epoxy-labda-6,8,13(16),14-tetraene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.214015521 u |
| Formula | C20H28O |
| InChI | InChI=1S/C20H28O/c1-15-6-9-18-19(2,3)11-5-12-20(18,4)17(15)8-7-16-10-13-21-14-16/h6,9-10,13-14,18H,5,7-8,11-12H2,1-4H3/t18-,20+/m0/s1 |
| InChIKey | ARQCGFFODFFOKK-AZUAARDMSA-N |
| SMILES | C1CCC(C)(C)[C@]2([H])C=CC(C)=C([C@@]12C)CCC1=COC=C1 |