| SpectraBase Spectrum ID |
8Gk4ISeBS7J |
| Name |
1(2H)-Phenanthrenone, dodecahydro-, [4aS-(4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]- |
| CAS Registry Number |
88199-53-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h10-13H,1-9H2/t10-,11+,12-,13-/m0/s1 |
| InChIKey |
LZXOOJJTAZNNCL-RNJOBUHISA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@]12([C@@](C(=O)CCC2)(CC[C@]2([C@]1(CCCC2)[H])[H])[H])[H] |
| SPLASH |
splash10-0bt9-0790000000-6fe23bc9ff8618470314 |
| Source of Spectrum |
KC-1983-1669-0 |
| Synonyms |
(+-)-trans-transoid-trans-Perhydrophenanthren-1-one
(4aS,4bR,8aS,10aS)-dodecahydro-1(2H)-phenanthrenone |
| Wiley ID |
1205091 |
![1(2H)-Phenanthrenone, dodecahydro-, [4aS-(4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]-](/api/spectrum/8Gk4ISeBS7J/structure.png?h=300&w=458 "1(2H)-Phenanthrenone, dodecahydro-, [4aS-(4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]-")
