SpectraBase Spectrum ID |
3cuHVGgtXM |
Name |
3-[(E)-2-Phenyl-1-propenyl]cyclohexanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O |
InChI |
InChI=1S/C15H18O/c1-12(14-7-3-2-4-8-14)10-13-6-5-9-15(16)11-13/h2-4,7-8,10,13H,5-6,9,11H2,1H3/b12-10+ |
InChIKey |
YAGCZEZFKXVQRP-ZRDIBKRKSA-N |
Molecular Weight |
214.308 g/mol |
SMILES |
C1(\C=C\(c2ccccc2)C)CC(=O)CCC1 |
SPLASH |
splash10-06tf-2910000000-5cc63f38545e45d20644 |
Source of Spectrum |
J-57-3184-10 |
Synonyms |
3-[(1E)-2-phenyl-1-propenyl]cyclohexanone
3-[(E)-2-phenylprop-1-enyl]-1-cyclohexanone
3-[(E)-2-phenylprop-1-enyl]cyclohexan-1-one |
Wiley ID |
1214197 |