| SpectraBase Spectrum ID |
HcLKgVZbr1a |
| Name |
2(1H)-Phenanthrenone, dodecahydro-, [4aR-(4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]- |
| CAS Registry Number |
88199-52-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h10-11,13-14H,1-9H2/t10-,11+,13+,14+/m0/s1 |
| InChIKey |
LTLIHTBQRDIIDR-OIMNJJJWSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@]12([C@@](CC(CC2)=O)(CC[C@]2([C@]1(CCCC2)[H])[H])[H])[H] |
| SPLASH |
splash10-0bt9-0690000000-020f67de9fad66c7cb27 |
| Source of Spectrum |
KC-1983-1669-0 |
| Synonyms |
(+-)-trans-transoid-trans-Perhydrophenanthren-2-one
(4aR,4bR,8aS,10aR)-dodecahydro-2(1H)-phenanthrenone |
| Wiley ID |
1205092 |
![2(1H)-Phenanthrenone, dodecahydro-, [4aR-(4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]-](/api/spectrum/HcLKgVZbr1a/structure.png?h=300&w=458 "2(1H)-Phenanthrenone, dodecahydro-, [4aR-(4a.alpha.,4b.beta.,8a.alpha.,10a.beta.)]-")
