| SpectraBase Spectrum ID |
LO7PQ1K5cfu |
| Name |
2-(1-phenethylcyclobut-2-en-1-yl)ethylbenzene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22 |
| InChI |
InChI=1S/C20H22/c1-3-8-18(9-4-1)12-16-20(14-7-15-20)17-13-19-10-5-2-6-11-19/h1-11,14H,12-13,15-17H2 |
| InChIKey |
FLSLBJJNERNCBJ-UHFFFAOYSA-N |
| Molecular Weight |
262.396 g/mol |
| SMILES |
C1=CC(C1)(CCc1ccccc1)CCc1ccccc1 |
| SPLASH |
splash10-0006-9100000000-0adbc6e58a01e61eecc5 |
| Source of Spectrum |
KC-0-2099-1 |
| Synonyms |
2-[1-(2-phenylethyl)-1-cyclobut-2-enyl]ethylbenzene |
| Wiley ID |
825256 |
