| SpectraBase Compound ID | 9TW1otFJrMO |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-6-18(4)11-8-15-19(5)10-7-9-17(2,3)16(19)14(21)12-20(15,22)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3 |
| InChIKey | DTBXEYNZFLTFJY-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 | 3TO22RdfVY |
|---|---|
| Name | Pimar-15-ene-6,8-diol |
| CAS Registry Number | 41756-27-8 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-6-18(4)11-8-15-19(5)10-7-9-17(2,3)16(19)14(21)12-20(15,22)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3 |
| InChIKey | DTBXEYNZFLTFJY-UHFFFAOYSA-N |
| Molecular Weight | 306.490 g/mol |
| SMILES | OC1CC2(C(C3(C1C(CCC3)(C)C)C)CCC(C=C)(C)C2)O |
| SPLASH | splash10-05mo-9410000000-3c26e1b35db9f7ffc7ac |
| Source of Spectrum | EP-2874-0-0 |
| Synonyms | 1,1,4a,7-tetramethyl-7-vinyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthrene-8a,10-diol 7-Ethenyl-1,1,4a,7-tetramethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthrene-8a,10-diol Sandaracopimar-15-ene-6.beta.,8.beta.-diol |
| Wiley ID | 1308527 |