| SpectraBase Compound ID | 45veJBPKuSA |
|---|---|
| InChI | InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
| InChIKey | GQRUHVMVWNKUFW-LWYYNNOASA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1ze2lFPVui |
|---|---|
| Name | abieta-7,13-dien-18-ol |
| CAS Registry Number | 666-84-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 |
| InChIKey | GQRUHVMVWNKUFW-LWYYNNOASA-N |
| Molecular Weight | 288.475 g/mol |
| SMILES | OC[C@]1([C@]2([C@@]([C@@]3(C(C=C(CC3)C(C)C)=CC2)[H])(CCC1)C)[H])C |
| SPLASH | splash10-052o-9440000000-acf628be0841db827106 |
| Source of Spectrum | Va-0-0-0 |
| Synonyms | (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Abietinol Abietol Abietyl alcohol [(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanol [(1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanol EINECS 211-564-4 |
| Wiley ID | 739056 |