| SpectraBase Spectrum ID |
HDFaA67NU2R |
| Name |
1-(Phenylethynyl)-1-benzylcyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18 |
| InChI |
InChI=1S/C19H18/c1-3-8-17(9-4-1)12-15-19(13-7-14-19)16-18-10-5-2-6-11-18/h1-6,8-11H,7,13-14,16H2 |
| InChIKey |
ADAJFDVAZOVHFT-UHFFFAOYSA-N |
| Molecular Weight |
246.353 g/mol |
| SMILES |
C1(CCC1)(Cc1ccccc1)C#Cc1ccccc1 |
| SPLASH |
splash10-001i-9010000000-b71bf1c061a7566e6b80 |
| Source of Spectrum |
F-62-2774-8 |
| Synonyms |
{[1-(Phenylethynyl)cyclobutyl]methyl}benzene |
| Wiley ID |
1632587 |
