| SpectraBase Spectrum ID |
H6s50mggt9Y |
| Name |
(Z)-2-Heptyl-1-(4-methylphenyl)cyclobutanol |
| Alternate Name(s) |
(1S,2R)-2-Heptyl-1-p-tolyl-cyclobutanol
2-Heptyl-1-(4-methylphenyl)cyclobutanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O |
| InChI |
InChI=1S/C18H28O/c1-3-4-5-6-7-8-16-13-14-18(16,19)17-11-9-15(2)10-12-17/h9-12,16,19H,3-8,13-14H2,1-2H3/t16-,18+/m1/s1 |
| InChIKey |
ZWZUSYHNRMCJGW-AEFFLSMTSA-N |
| Molecular Weight |
260.421 g/mol |
| SMILES |
O[C@]1(CC[C@]1(CCCCCCC)[H])c1ccc(cc1)C |
| SPLASH |
splash10-001i-1900000000-b91bf1dbb07c02131dd2 |
| Source of Spectrum |
F-56-4563-22 |
| Wiley ID |
857559 |
