| SpectraBase Compound ID | 3EE4hc3mYeX |
|---|---|
| InChI | InChI=1S/C16H22O3/c1-12(4-3-5-13(2)11-17)6-7-14-10-15(18)8-9-16(14)19/h5-6,8-10,17-19H,3-4,7,11H2,1-2H3/b12-6+,13-5+ |
| InChIKey | JYTIGAMPVNDVKB-YKNDAMCPSA-N |
| Mol Weight | 262.35 g/mol |
| Molecular Formula | C16H22O3 |
| Exact Mass | 262.156895 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KZOK3eGtK62 |
|---|---|
| Name | 1,4-Benzenediol, 2-(8-hydroxy-3,7-dimethyl-2,6-octadienyl)- |
| Alternate Name(s) | 1,4-Benzenediol, 2-(8-hydroxy-3,7-dimethyl-2,6-octadienyl)-, (E,E)- 2-(8-Hydroxy-3,7-dimethylocta-2,6-dienyl)hydroquinone 2-[(2E,6E)-8-hydroxy-3,7-dimethyl-2,6-octadienyl]-1,4-benzenediol Alliodorol Allodorol 2-[(2E,6E)-8-hydroxy-3,7-dimethylocta-2,6-dienyl]benzene-1,4-diol 2-[(2E,6E)-8-hydroxy-3,7-dimethyl-octa-2,6-dienyl]benzene-1,4-diol 2-[(2E,6E)-3,7-dimethyl-8-oxidanyl-octa-2,6-dienyl]benzene-1,4-diol |
| CAS Registry Number | 63025-46-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O3 |
| InChI | InChI=1S/C16H22O3/c1-12(4-3-5-13(2)11-17)6-7-14-10-15(18)8-9-16(14)19/h5-6,8-10,17-19H,3-4,7,11H2,1-2H3/b12-6+,13-5+ |
| InChIKey | JYTIGAMPVNDVKB-YKNDAMCPSA-N |
| Molecular Weight | 262.349 g/mol |
| SMILES | Oc1ccc(c(C\C=C\(CC\C=C\(CO)C)C)c1)O |
| SPLASH | splash10-0229-3920000000-2152e5be151bd69fef49 |
| Source of Spectrum | KC-1977-4-409 |
| Wiley ID | 1266099 |