![(2Z)-2-(2-[1,3a-Bis(hydroxymethyl)-2,5-dimethyl-1,2,3,3a,4,7,8,8a-octahydro-1-azulenyl]ethyl)-2-butene-1,4-diol](/api/spectrum/6lx5SxsEN13/structure.png?h=300&w=458 "(2Z)-2-(2-[1,3a-Bis(hydroxymethyl)-2,5-dimethyl-1,2,3,3a,4,7,8,8a-octahydro-1-azulenyl]ethyl)-2-butene-1,4-diol")
| SpectraBase Compound ID | iFKpAGqI9V |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-15-4-3-5-18-19(10-15,13-23)11-16(2)20(18,14-24)8-6-17(12-22)7-9-21/h4,7,16,18,21-24H,3,5-6,8-14H2,1-2H3/b17-7- |
| InChIKey | FCKGLSONUYBLLE-IDUWFGFVSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6lx5SxsEN13 |
|---|---|
| Name | (2Z)-2-(2-[1,3a-Bis(hydroxymethyl)-2,5-dimethyl-1,2,3,3a,4,7,8,8a-octahydro-1-azulenyl]ethyl)-2-butene-1,4-diol |
| CAS Registry Number | 34756-98-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-15-4-3-5-18-19(10-15,13-23)11-16(2)20(18,14-24)8-6-17(12-22)7-9-21/h4,7,16,18,21-24H,3,5-6,8-14H2,1-2H3/b17-7- |
| InChIKey | FCKGLSONUYBLLE-IDUWFGFVSA-N |
| Molecular Weight | 338.488 g/mol |
| SMILES | OCC12CC(=CCCC1C(CC\C(=C\CO)CO)(C(C2)C)CO)C |
| SPLASH | splash10-05fv-9710000000-fc655709d295e9a2125a |
| Source of Spectrum | EP-2245-0-0 |
| Synonyms | (Z)-2-[2-(2,5-dimethyl-1,3a-dimethylol-2,3,4,7,8,8a-hexahydroazulen-1-yl)ethyl]but-2-ene-1,4-diol (Z)-2-[2-[1,3a-bis(hydroxymethyl)-2,5-dimethyl-2,3,4,7,8,8a-hexahydroazulen-1-yl]ethyl]-2-butene-1,4-diol (Z)-2-[2-[1,3a-bis(hydroxymethyl)-2,5-dimethyl-2,3,4,7,8,8a-hexahydroazulen-1-yl]ethyl]but-2-ene-1,4-diol 1,3a-Azulenedimethanol, 1,2,3,3a,4,7,8,8a-octahydro-1-[5-hydroxy-3-(hydroxymethyl)-3-pentenyl]-2,5-dimethyl-, [1R-[1.alpha.,1(Z),2.alpha.,3a.beta.,8a.beta.]]- Portulol |
| Wiley ID | 1333927 |