SpectraBase Spectrum ID |
FJrJ62Yba7V |
Name |
1-cyclohexyl-2-ethenylidene-1-cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-2-11-9-6-10-13(11,14)12-7-4-3-5-8-12/h12,14H,1,3-10H2 |
InChIKey |
FGDYYQNVDRSVJM-UHFFFAOYSA-N |
Molecular Weight |
192.302 g/mol |
SMILES |
OC1(C(=C=C)CCC1)C1CCCCC1 |
SPLASH |
splash10-0a4i-0900000000-6a056052fd8879999413 |
Source of Spectrum |
J-58-2711-57 |
Synonyms |
1-cyclohexyl-2-ethenylidene-cyclopentan-1-ol
1-cyclohexyl-2-ethenylidenecyclopentan-1-ol |
Wiley ID |
1189059 |