| SpectraBase Spectrum ID |
FNY3KnnptPc |
| Name |
3-Methylene-4-phenyl-5-(2-phenylethenyl)cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18 |
| InChI |
InChI=1S/C20H18/c1-16-12-14-19(15-13-17-8-4-2-5-9-17)20(16)18-10-6-3-7-11-18/h2-15,19-20H,1H2/b15-13+/t19-,20-/m0/s1 |
| InChIKey |
XCMNOUHHMYHUSQ-MPDLUTPHSA-N |
| Molecular Weight |
258.364 g/mol |
| SMILES |
C1(C=C[C@@](\C=C\c2ccccc2)([C@@]1(c1ccccc1)[H])[H])=C |
| SPLASH |
splash10-0ldi-1930000000-1d14e71b6787c10e96d2 |
| Source of Spectrum |
U1-2010-3041-2a |
| Synonyms |
[(E)-2-[(1S,5S)-4-methylene-5-phenyl-1-cyclopent-2-enyl]ethenyl]benzene
[(E)-2-[(1S,5S)-4-methylidene-5-phenylcyclopent-2-en-1-yl]ethenyl]benzene
[(E)-2-[(1S,5S)-4-methylidene-5-phenyl-cyclopent-2-en-1-yl]ethenyl]benzene |
| Wiley ID |
1664574 |
