SpectraBase Spectrum ID |
7ElAGKZkRPk |
Name |
2-(cyclohexyloxy)-1,1,3,3-tetramethylisoindoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H27NO |
InChI |
InChI=1S/C18H27NO/c1-17(2)15-12-8-9-13-16(15)18(3,4)19(17)20-14-10-6-5-7-11-14/h8-9,12-14H,5-7,10-11H2,1-4H3 |
InChIKey |
FUPQWISHBDJHRW-UHFFFAOYSA-N |
Molecular Weight |
273.420 g/mol |
SMILES |
C1(N(C(c2ccccc12)(C)C)OC1CCCCC1)(C)C |
SPLASH |
splash10-004l-0900000000-554866cc64b1fa073390 |
Source of Spectrum |
C-124-9497-3d |
Synonyms |
2-cyclohexyloxy-1,1,3,3-tetramethylisoindole
2-cyclohexyloxy-1,1,3,3-tetramethyl-isoindole |
Wiley ID |
1700918 |