SpectraBase Spectrum ID |
BAdN9pryJQu |
Name |
3-Methyl-4-phenyl-1-propyl-1-cyclopent-3-enol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O |
InChI |
InChI=1S/C15H20O/c1-3-9-15(16)10-12(2)14(11-15)13-7-5-4-6-8-13/h4-8,16H,3,9-11H2,1-2H3 |
InChIKey |
JKCDPWTVCNKQGM-UHFFFAOYSA-N |
Molecular Weight |
216.324 g/mol |
SMILES |
OC1(CC(=C(C1)C)c1ccccc1)CCC |
SPLASH |
splash10-00di-9610000000-28645840c76caf7437b1 |
Source of Spectrum |
C-117-5437-35 |
Synonyms |
3-Methyl-4-phenyl-1-propyl-3-cyclopenten-1-ol
3-Methyl-4-phenyl-1-propyl-cyclopent-3-en-1-ol |
Wiley ID |
758830 |