SpectraBase Spectrum ID |
60SJgzonQUp |
Name |
(4bS,8aR,10aS)-1,4b,5,8,8a,9,10,10a-Octahydro-2H-phenanthren-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O |
InChI |
InChI=1S/C14H18O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-2,9-11,13H,3-8H2/t10-,11-,13-/m0/s1 |
InChIKey |
ZJXLYEGVLJRKTK-GVXVVHGQSA-N |
Molecular Weight |
202.297 g/mol |
SMILES |
C12=CC(=O)CC[C@@]2(CC[C@]2([C@@]1(CC=CC2)[H])[H])[H] |
SPLASH |
splash10-0fdo-9530000000-47898fb7bf2cdbdb43e7 |
Source of Spectrum |
F-51-10039-3 |
Synonyms |
(4bS,8aR,10aS)-1,4b,5,8,8a,9,10,10a-octahydro-3(2H)-phenanthrenone
1,4,4a.beta.,8,8a.beta.,10,10a.beta.-otahydro-6(7H)-phenanthrenone |
Wiley ID |
793368 |