| SpectraBase Spectrum ID |
JnJ5XlQLDIk |
| Name |
3a,6,6,9b-Tetramethyl-2,3,3a,4,5,6,7,8,9,9b-decahydrocyclopenta[a]naphthalen-1-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O |
| InChI |
InChI=1S/C17H26O/c1-15(2)9-5-6-13-12(15)7-10-16(3)11-8-14(18)17(13,16)4/h5-11H2,1-4H3 |
| InChIKey |
RZBLKTNFCWINLZ-UHFFFAOYSA-N |
| Molecular Weight |
246.394 g/mol |
| SMILES |
C12(C(CCC=3C(CCCC23)(C)C)(CCC1=O)C)C |
| SPLASH |
splash10-002b-2980000000-9a7640fd3e65aeb53b67 |
| Source of Spectrum |
F-68-3589-10 |
| Synonyms |
3a,6,6,9b-tetramethyl-2,3,3a,4,5,6,7,8,9,9b-decahydro-1H-cyclopenta[a]naphthalen-1-one |
| Wiley ID |
1572390 |
![3a,6,6,9b-Tetramethyl-2,3,3a,4,5,6,7,8,9,9b-decahydrocyclopenta[a]naphthalen-1-one](/api/spectrum/JnJ5XlQLDIk/structure.png?h=300&w=458 "3a,6,6,9b-Tetramethyl-2,3,3a,4,5,6,7,8,9,9b-decahydrocyclopenta[a]naphthalen-1-one")
