| SpectraBase Compound ID | ABntFiLgN7L |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-6-18(4)12-14(21)16-19(5)10-7-9-17(2,3)15(19)8-11-20(16,22)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3 |
| InChIKey | LMMFFSIHFAOQER-UHFFFAOYSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4Dh3j70KR0N |
|---|---|
| Name | Pimar-15-ene-8,11-diol |
| Alternate Name(s) | 2,4b,8,8-tetramethyl-2-vinyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-4,10a-diol 2-Ethenyl-2,4b,8,8-tetramethyl-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-4,10a-diol Sandaracopimar-15-ene-8.beta.-11.alpha.-diol |
| CAS Registry Number | 41756-37-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-6-18(4)12-14(21)16-19(5)10-7-9-17(2,3)15(19)8-11-20(16,22)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3 |
| InChIKey | LMMFFSIHFAOQER-UHFFFAOYSA-N |
| Molecular Weight | 306.490 g/mol |
| SMILES | OC1C2C3(C(CCC2(CC(C1)(C=C)C)O)C(CCC3)(C)C)C |
| SPLASH | splash10-07vu-7930000000-71bcdf7c52b99ba870e5 |
| Source of Spectrum | EP-2873-0-0 |
| Wiley ID | 1308526 |