| SpectraBase Compound ID | 7qip5CVCNVH |
|---|---|
| InChI | InChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+ |
| InChIKey | IQDXAJNQKSIPGB-HQSZAHFGSA-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 | Fi0Hpj9tHtL |
|---|---|
| Name | 3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol |
| Alternate Name(s) | (6E,10E)-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol (6E,10E)-3,7,11,15-tetramethyl-3-hexadeca-1,6,10,14-tetraenol (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (E,E)- 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol |
| CAS Registry Number | 68931-30-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,11,13,15,21H,1,8-10,12,14,16H2,2-6H3/b18-13+,19-15+ |
| InChIKey | IQDXAJNQKSIPGB-HQSZAHFGSA-N |
| Molecular Weight | 290.491 g/mol |
| SMILES | OC(CC\C=C\(CC\C=C\(CCC=C(C)C)C)C)(C)C=C |
| SPLASH | splash10-014l-9410000000-d09be4c7355b5f8757db |
| Wiley ID | 1480060 |