| SpectraBase Spectrum ID |
5p9t30yeEI0 |
| Name |
(1,1-Dimethyl-3-phenylpropyl)cyclooctane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30 |
| InChI |
InChI=1S/C19H30/c1-19(2,16-15-17-11-7-6-8-12-17)18-13-9-4-3-5-10-14-18/h6-8,11-12,18H,3-5,9-10,13-16H2,1-2H3 |
| InChIKey |
CCGXKSWUVCILQY-UHFFFAOYSA-N |
| Molecular Weight |
258.449 g/mol |
| SMILES |
C1C(C(C)(C)CCc2ccccc2)CCCCCC1 |
| SPLASH |
splash10-0002-0900000000-a89dc12d9bd8df0835a3 |
| Source of Spectrum |
K-115-3526-7 |
| Synonyms |
(2-methyl-4-phenylbutan-2-yl)cyclooctane |
| Wiley ID |
1791917 |
