| SpectraBase Compound ID | Iyl5UYQMLUj |
|---|---|
| InChI | InChI=1S/C20H34O/c1-15-7-6-8-16(2)11-13-20(5)14-12-17(19(3,4)21)18(20)10-9-15/h7,11,17-18,21H,6,8-10,12-14H2,1-5H3/b15-7+,16-11+/t17-,18+,20+/m1/s1 |
| InChIKey | OEBBSSBZPLXOHC-HJHANVIFSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ia8lfZ950nH |
|---|---|
| Name | Dolabella-3,7-diene-18-ol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-15-7-6-8-16(2)11-13-20(5)14-12-17(19(3,4)21)18(20)10-9-15/h7,11,17-18,21H,6,8-10,12-14H2,1-5H3/b15-7+,16-11+/t17-,18+,20+/m1/s1 |
| InChIKey | OEBBSSBZPLXOHC-HJHANVIFSA-N |
| Molecular Weight | 290.491 g/mol |
| SMILES | OC([C@]1([C@]2([C@](CC1)(C\C=C\(CC\C=C\(CC2)C)C)C)[H])[H])(C)C |
| SPLASH | splash10-0002-9010000000-0ab0562f5415b9e73536 |
| Source of Spectrum | C-88-2942-3 |
| Synonyms | Dodecahydro-9-hydroxy-.alpha.,.alpha.,3a,6,10-pentamethyl-cyclopenta-cycloundcecene-1-methanol 2-[(1R,3aR,5E,9E,12aS)-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-1-yl]-2-propanol 2-[(1R,3aR,5E,9E,12aS)-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydro-1H-cyclopenta[11]annulen-1-yl]propan-2-ol |
| Wiley ID | 1590412 |