| SpectraBase Spectrum ID |
GDyJBMJCnm0 |
| Name |
[(1S)-3-phenyl-1-cyclopent-2-enyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16 |
| InChI |
InChI=1S/C17H16/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2/t16-/m0/s1 |
| InChIKey |
DSZIHCFNRSKFEA-INIZCTEOSA-N |
| Molecular Weight |
220.315 g/mol |
| SMILES |
C1(=C[C@@](c2ccccc2)(CC1)[H])c1ccccc1 |
| SPLASH |
splash10-00dl-5290000000-5a83aa7124f6f0639258 |
| Source of Spectrum |
QE-7-3899-38 |
| Synonyms |
[(1S)-3-phenylcyclopent-2-en-1-yl]benzene |
| Wiley ID |
845887 |
![[(1S)-3-phenyl-1-cyclopent-2-enyl]benzene](/api/spectrum/GDyJBMJCnm0/structure.png?h=300&w=458 "[(1S)-3-phenyl-1-cyclopent-2-enyl]benzene")
