| SpectraBase Spectrum ID |
KxNXUxrmzs3 |
| Name |
[(1R,2S)-2-phenyl-1-cyclopent-3-enyl]benzene |
| Alternate Name(s) |
[(1R,2S)-2-phenylcyclopent-3-en-1-yl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16 |
| InChI |
InChI=1S/C17H16/c1-3-8-14(9-4-1)16-12-7-13-17(16)15-10-5-2-6-11-15/h1-12,16-17H,13H2/t16-,17+/m1/s1 |
| InChIKey |
RTBDRLYNZOJMMV-SJORKVTESA-N |
| Molecular Weight |
220.315 g/mol |
| SMILES |
[C@@]1([C@](c2ccccc2)(CC=C1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-004l-5920000000-b5d7c043288e86e1cc7f |
| Source of Spectrum |
J-60-5781-2 |
| Wiley ID |
1220981 |
![[(1R,2S)-2-phenyl-1-cyclopent-3-enyl]benzene](/api/spectrum/KxNXUxrmzs3/structure.png?h=300&w=458 "[(1R,2S)-2-phenyl-1-cyclopent-3-enyl]benzene")
