| SpectraBase Spectrum ID |
DUIgks2enj6 |
| Name |
1-(Phenylethynyl)-2-methyl-3,3,4,4-tetramethylcyclobutene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20 |
| InChI |
InChI=1S/C17H20/c1-13-15(17(4,5)16(13,2)3)12-11-14-9-7-6-8-10-14/h6-10H,1-5H3 |
| InChIKey |
NVNMHBWFCFFWDI-UHFFFAOYSA-N |
| Molecular Weight |
224.347 g/mol |
| SMILES |
C1(=C(C)C(C1(C)C)(C)C)C#Cc1ccccc1 |
| SPLASH |
splash10-000i-0900000000-290e1018ce0172939c44 |
| Source of Spectrum |
AT-32-6721-1 |
| Synonyms |
[(2,3,3,4,4-pentamethyl-1-cyclobuten-1-yl)ethynyl]benzene
2-(2,3,3,4,4-pentamethyl-1-cyclobutenyl)ethynylbenzene |
| Wiley ID |
836162 |
