| SpectraBase Spectrum ID |
IEghL64rzDi |
| Name |
((1R*,2R*)-1-Methyl-2-phenylethynylcyclopropyl)methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O |
| InChI |
InChI=1S/C13H14O/c1-13(10-14)9-12(13)8-7-11-5-3-2-4-6-11/h2-6,12,14H,9-10H2,1H3/t12-,13-/m0/s1 |
| InChIKey |
IQAKJVMAUXXLLQ-STQMWFEESA-N |
| Literature Reference DOI |
10.1021/ol1029996 |
| Molecular Weight |
186.254 g/mol |
| SMILES |
OC[C@]1([C@@](C1)([H])C#Cc1ccccc1)C |
| SPLASH |
splash10-004i-2900000000-b019f8b46ceb4742e90d |
| Source of Spectrum |
A1-13-956/SMS7-13 |
| Synonyms |
((1R,2R)-1-methyl-2-(phenylethynyl)cyclopropyl)methanol |
| Wiley ID |
1752764 |
