| SpectraBase Compound ID | 7ZCYVfMI54m |
|---|---|
| InChI | InChI=1S/C20H34O/c1-15(11-14-21)10-13-20(5)16(2)8-9-17-18(20)7-6-12-19(17,3)4/h7,11,16-17,21H,6,8-10,12-14H2,1-5H3/b15-11+/t16-,17+,20+/m1/s1 |
| InChIKey | XFDMFVULYDKCPC-IYVQAUDYSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BkMUU6iAas |
|---|---|
| Name | ent-Halima-1(10),13E-dien-15-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.260965714 u |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-15(11-14-21)10-13-20(5)16(2)8-9-17-18(20)7-6-12-19(17,3)4/h7,11,16-17,21H,6,8-10,12-14H2,1-5H3/b15-11+/t16-,17+,20+/m1/s1 |
| InChIKey | XFDMFVULYDKCPC-IYVQAUDYSA-N |
| SMILES | C=12[C@@](CC\C(=C\CO)C)([C@](C)(CC[C@@]2(C(C)(C)CCC1)[H])[H])C |