SpectraBase Spectrum ID |
DCw72Mxe0sA |
Name |
1-(1-Cycloheptenyl)-1-phenylheptan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H30O |
InChI |
InChI=1S/C20H30O/c1-2-3-4-12-17-20(21,19-15-10-7-11-16-19)18-13-8-5-6-9-14-18/h7,10-11,13,15-16,21H,2-6,8-9,12,14,17H2,1H3 |
InChIKey |
IAXWLUGFTMTAEK-UHFFFAOYSA-N |
Molecular Weight |
286.459 g/mol |
SMILES |
OC(C1=CCCCCC1)(c1ccccc1)CCCCCC |
SPLASH |
splash10-0udi-0490000000-97b0718c74dfc4b0b94a |
Source of Spectrum |
J-58-5947-1 |
Synonyms |
1-(1-cyclohepten-1-yl)-1-phenyl-1-heptanol |
Wiley ID |
1290455 |