| SpectraBase Spectrum ID |
D0Ut8rLjFh1 |
| Name |
(4b.alpha.,8a.alpha.,9.alpha.)-4b,5,6,7,8,8a,9,10-Octahydro-9-phenanthrenol |
| CAS Registry Number |
69401-81-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-2,5-6,12-15H,3-4,7-9H2/t12-,13-,14-/m1/s1 |
| InChIKey |
ZGQFYYLRRPQBOI-MGPQQGTHSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
O[C@]1([C@]2([C@@](c3c(cccc3)C1)(CCCC2)[H])[H])[H] |
| SPLASH |
splash10-0006-0900000000-9091cb4b4bf62dea5cf5 |
| Source of Spectrum |
J-44-1505-0 |
| Synonyms |
(4bS,8aR,9R)-4b,5,6,7,8,8a,9,10-octahydro-9-phenanthrenol |
| Wiley ID |
1200244 |
