| SpectraBase Spectrum ID |
7m5SBKrpRIo |
| Name |
4a,4b,5,6,10,10a-Hexahydro-4b.beta.,8,10a.beta.-trimethyl-2(1H)-phenanthrenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-12-5-4-9-17(3)14(12)8-10-16(2)11-13(18)6-7-15(16)17/h5-8,15H,4,9-11H2,1-3H3/t15?,16-,17-/m1/s1 |
| InChIKey |
IXXHCOOWTAWLEQ-YJEKIOLLSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
[C@@]12(C(=CC[C@]3(C2C=CC(=O)C3)C)C(C)=CCC1)C |
| SPLASH |
splash10-0006-0090000000-9a5dd5e3f0922b390005 |
| Source of Spectrum |
AJ-61-3595-21 |
| Synonyms |
(4bS,10aR)-4b,8,10a-trimethyl-4a,4b,5,6,10,10a-hexahydro-2(1H)-phenanthrenone |
| Wiley ID |
1245678 |
