| SpectraBase Spectrum ID |
4VebIl8R4XL |
| Name |
3-(4-Chlorophenyl)-1,1-dimethylprop-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO |
| InChI |
InChI=1S/C11H11ClO/c1-11(2,13)8-7-9-3-5-10(12)6-4-9/h3-6,13H,1-2H3 |
| InChIKey |
RKKBVTMMZKMCHJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200303067 |
| Molecular Weight |
194.661 g/mol |
| SMILES |
OC(C#Cc1ccc(cc1)Cl)(C)C |
| SPLASH |
splash10-004i-0900000000-4a968cb7018aa8fa3b66 |
| Source of Spectrum |
ASC-345-1154-9d |
| Synonyms |
4-(4-Chlorophenyl)-2-methylbut-3-yn-2-ol
4-(4-Chlorophenyl)-2-methyl-3-butyn-2-ol |
| Wiley ID |
1767428 |
