| SpectraBase Spectrum ID |
1WFIRlQMjkA |
| Name |
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8-dimethyl-, [4bS-(4b.alpha.,8.alpha.,8a.beta.)]- |
| CAS Registry Number |
82053-37-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O |
| InChI |
InChI=1S/C16H22O/c1-11-4-3-9-16(2)14(11)8-6-12-5-7-13(17)10-15(12)16/h5,7,10-11,14,17H,3-4,6,8-9H2,1-2H3/t11-,14+,16+/m1/s1 |
| InChIKey |
DBCOSABGSIIIFX-WPGHFRTFSA-N |
| Molecular Weight |
230.351 g/mol |
| SMILES |
Oc1cc2[C@@]3([C@@](CCc2cc1)([C@](C)(CCC3)[H])[H])C |
| SPLASH |
splash10-001i-0980000000-c2a3d78d1608bd9c1917 |
| Source of Spectrum |
B-35-608-0 |
| Synonyms |
(4bS,8R,8aS)-4b,8-dimethyl-4b,5,6,7,8,8a,9,10-octahydro-3-phenanthrenol
18-Norpodocarpa-8,11,13-trien-12-ol |
| Wiley ID |
1232303 |
![3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8-dimethyl-, [4bS-(4b.alpha.,8.alpha.,8a.beta.)]-](/api/spectrum/1WFIRlQMjkA/structure.png?h=300&w=458 "3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8-dimethyl-, [4bS-(4b.alpha.,8.alpha.,8a.beta.)]-")
