| SpectraBase Spectrum ID |
5I3LMd29vJG |
| Name |
3-(1-Methylethenyl)-1-phenylcyclobuten-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-10(2)11-8-13(14,9-11)12-6-4-3-5-7-12/h3-8,14H,1,9H2,2H3 |
| InChIKey |
GWBKIFKRAXKWDJ-UHFFFAOYSA-N |
| Molecular Weight |
186.254 g/mol |
| SMILES |
OC1(CC(=C1)C(=C)C)c1ccccc1 |
| SPLASH |
splash10-004l-0900000000-36b0333f43ce88afedb0 |
| Source of Spectrum |
J-59-791-21 |
| Synonyms |
3-isopropenyl-1-phenyl-2-cyclobuten-1-ol |
| Wiley ID |
1183466 |
