SpectraBase Spectrum ID |
1rU1h7THlCe |
Name |
1-(1-Cyclohexenyl)-1-phenylheptan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O |
InChI |
InChI=1S/C19H28O/c1-2-3-4-11-16-19(20,17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5,7-8,12-14,20H,2-4,6,9-11,15-16H2,1H3 |
InChIKey |
JRGYKLWKNBJVIV-UHFFFAOYSA-N |
Molecular Weight |
272.432 g/mol |
SMILES |
OC(C1=CCCCC1)(c1ccccc1)CCCCCC |
SPLASH |
splash10-0udr-0790000000-8d50d91ac80100372a52 |
Source of Spectrum |
J-58-5947-1 |
Synonyms |
1-(1-cyclohexen-1-yl)-1-phenyl-1-heptanol |
Wiley ID |
1276736 |