| SpectraBase Spectrum ID |
4EnPTUkjui |
| Name |
(Z)-3-cyclohexyl-2-[cyclohexyl(hydroxy)methyl]-1-phenyl-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O2 |
| InChI |
InChI=1S/C22H30O2/c23-21(18-12-6-2-7-13-18)20(16-17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h2,6-7,12-13,16-17,19,22,24H,1,3-5,8-11,14-15H2/b20-16+ |
| InChIKey |
MIHPJCACGKXEFU-CAPFRKAQSA-N |
| Molecular Weight |
326.480 g/mol |
| SMILES |
OC(\C(C(=O)c1ccccc1)=C\C1CCCCC1)C1CCCCC1 |
| SPLASH |
splash10-0a4i-9420000000-836743f40b539e368d11 |
| Source of Spectrum |
QF-9-5347-3 |
| Synonyms |
(Z)-3-cyclohexyl-2-[cyclohexyl(hydroxy)methyl]-1-phenyl-prop-2-en-1-one
(Z)-3-cyclohexyl-2-[cyclohexyl(oxidanyl)methyl]-1-phenyl-prop-2-en-1-one |
| Wiley ID |
1559035 |
![(Z)-3-cyclohexyl-2-[cyclohexyl(hydroxy)methyl]-1-phenyl-2-propen-1-one](/api/spectrum/4EnPTUkjui/structure.png?h=300&w=458 "(Z)-3-cyclohexyl-2-[cyclohexyl(hydroxy)methyl]-1-phenyl-2-propen-1-one")
