SpectraBase Spectrum ID |
3FbUVePASu |
Name |
(4aS,10aR)-4a-Methyl-4a,9,10,10a-tetrahydro-4H-phenanthren-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16O |
InChI |
InChI=1S/C15H16O/c1-15-10-13(16)9-8-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,8-9,12H,6-7,10H2,1H3/t12-,15+/m1/s1 |
InChIKey |
LESGAGKPAIBKFY-DOMZBBRYSA-N |
Molecular Weight |
212.292 g/mol |
SMILES |
[C@]12(c3c(cccc3)CC[C@@]1(C=CC(C2)=O)[H])C |
SPLASH |
splash10-01r2-0930000000-d5875c3099751bff9054 |
Source of Spectrum |
H-82-593-0 |
Synonyms |
(4aS,10aR)-4a-methyl-4a,9,10,10a-tetrahydro-3(4H)-phenanthrenone
(cis)-3,4,4a,9,10,10a-Hexahydro-4a-methylphenanthtren-3-one |
Wiley ID |
815292 |