| SpectraBase Compound ID | Dmln9VR2dRF |
|---|---|
| InChI | InChI=1S/C20H36O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18,21H,5-13H2,1-4H3 |
| InChIKey | KBAYQFWFCOOCIC-UHFFFAOYSA-N |
| Mol Weight | 292.5 g/mol |
| Molecular Formula | C20H36O |
| Exact Mass | 292.276616 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EUobpG0wPJN |
|---|---|
| Name | Tetrahydro - abietyl alcohol |
| Alternate Name(s) | (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methanol Abietanol (7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methanol Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrene-methanol or isomercf. also rumanite constituent at rt = 28.36 |
| CAS Registry Number | 13393-93-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H36O |
| InChI | InChI=1S/C20H36O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h14-18,21H,5-13H2,1-4H3 |
| InChIKey | KBAYQFWFCOOCIC-UHFFFAOYSA-N |
| Molecular Weight | 292.507 g/mol |
| SMILES | OCC1(C2C(C3C(CC(CC3)C(C)C)CC2)(CCC1)C)C |
| SPLASH | splash10-002f-2190000000-897f9985f6425e269a2d |
| Source of Spectrum | Va-0-0-0 |
| Wiley ID | 743018 |