SpectraBase Spectrum ID |
HgB0YVZZpo7 |
Name |
1-(2,5,5,8a-Tetramethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)propenone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26O |
InChI |
InChI=1S/C17H26O/c1-6-13(18)15-12(2)8-9-14-16(3,4)10-7-11-17(14,15)5/h6,14H,1,7-11H2,2-5H3 |
InChIKey |
GIQGZYIOBGSJTH-UHFFFAOYSA-N |
Molecular Weight |
246.394 g/mol |
SMILES |
C12(C(=C(C)CCC2C(C)(C)CCC1)C(C=C)=O)C |
SPLASH |
splash10-052g-0960000000-d620b2355e1e34667fe9 |
Source of Spectrum |
F-68-3589-8 |
Synonyms |
1-(2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl)-2-propen-1-one |
Wiley ID |
1572393 |