| SpectraBase Spectrum ID |
2I7UvQFUggl |
| Name |
2-Phenyl-3-buten-2-ol |
| CAS Registry Number |
6051-52-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O |
| InChI |
InChI=1S/C10H12O/c1-3-10(2,11)9-7-5-4-6-8-9/h3-8,11H,1H2,2H3 |
| InChIKey |
LRYWJUOPPCVNFT-UHFFFAOYSA-N |
| Molecular Weight |
148.205 g/mol |
| SMILES |
OC(c1ccccc1)(C)C=C |
| SPLASH |
splash10-052f-9600000000-9789d6054ce322f612fd |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
3-Buten-2-ol, 2-phenyl-
2-Phenylbut-3-en-2-ol
Benzenemethanol, .alpha.-ethenyl-.alpha.-methyl-
Ethenylmethylphenylcarbinol |
| Wiley ID |
1145697 |
