| SpectraBase Spectrum ID |
B4LsffKen4a |
| Name |
3-(4-Methoxyphenyl)-3-phenylcyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O |
| InChI |
InChI=1S/C18H18O/c1-19-17-11-9-16(10-12-17)18(13-5-6-14-18)15-7-3-2-4-8-15/h2-5,7-13H,6,14H2,1H3/t18-/m0/s1 |
| InChIKey |
GTRXXNGYSVHLCE-SFHVURJKSA-N |
| Molecular Weight |
250.341 g/mol |
| SMILES |
[C@@]1(c2ccc(cc2)OC)(C=CCC1)c1ccccc1 |
| SPLASH |
splash10-0udi-0290000000-5d68ab719309a56dd9d9 |
| Source of Spectrum |
C-114-984-1 |
| Synonyms |
1-Methoxy-4-((R)-1-phenyl-cyclopent-2-enyl)-benzene
1-Methoxy-4-(1-phenyl-2-cyclopenten-1-yl)benzene
Methyl 4-(1-phenyl-2-cyclopenten-1-yl)phenyl ether |
| Wiley ID |
1254176 |
