| SpectraBase Spectrum ID |
3vRTYQKbf9O |
| Name |
4-[(Z)-alpha-Chlorobenzyliden]-rel-3-methyl-trans-5-phenyl-1-cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19Cl |
| InChI |
InChI=1S/C20H19Cl/c1-15-9-8-14-18(16-10-4-2-5-11-16)19(15)20(21)17-12-6-3-7-13-17/h2-13,15,18H,14H2,1H3/b20-19-/t15-,18+/m1/s1 |
| InChIKey |
RPYVVWANCGCPLA-IOWXGNGOSA-N |
| Literature Reference DOI |
10.1002/cber.19821151106 |
| Molecular Weight |
294.825 g/mol |
| SMILES |
C1=C[C@@](C)(\C(=C/(c2ccccc2)Cl)[C@](c2ccccc2)(C1)[H])[H] |
| SPLASH |
splash10-05mo-2590000000-392bcc4ea96700f2d354 |
| Source of Spectrum |
K-115-3546-(Z)_5o_t |
| Synonyms |
(1S,3R,Z)-2-(chloro(phenyl)methylene)-3-methyl-1,2,3,6-tetrahydro-1,1'-biphenyl |
| Wiley ID |
1791925 |
![4-[(Z)-alpha-Chlorobenzyliden]-rel-3-methyl-trans-5-phenyl-1-cyclohexene](/api/spectrum/3vRTYQKbf9O/structure.png?h=300&w=458 "4-[(Z)-alpha-Chlorobenzyliden]-rel-3-methyl-trans-5-phenyl-1-cyclohexene")
