SpectraBase Spectrum ID |
FNs1ZuVg5so |
Name |
cis-1-Phenyl-3,4-epoxy-1-pentyne |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10O |
InChI |
InChI=1S/C11H10O/c1-9-11(12-9)8-7-10-5-3-2-4-6-10/h2-6,9,11H,1H3 |
InChIKey |
NJBKIKLACZOPFB-UHFFFAOYSA-N |
Molecular Weight |
158.200 g/mol |
SMILES |
C1(C(O1)C#Cc1ccccc1)C |
SPLASH |
splash10-03dl-9300000000-631ab506ff9080d9b4f4 |
Synonyms |
trans-1-Phenyl-3,4-epoxy-1-pentyne
2-Methyl-3-(2-phenylethynyl)oxirane
2-Methyl-3-(phenylethynyl)oxirane |
Wiley ID |
1469979 |