SpectraBase Spectrum ID |
5vKNuh08HQR |
Name |
2-(4-Chlorophenyl)-3-(1-methylethenyl)oxirane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO |
InChI |
InChI=1S/C11H11ClO/c1-7(2)10-11(13-10)8-3-5-9(12)6-4-8/h3-6,10-11H,1H2,2H3 |
InChIKey |
NUKICJRFDLBSBJ-UHFFFAOYSA-N |
Molecular Weight |
194.661 g/mol |
SMILES |
C1(OC1c1ccc(cc1)Cl)C(=C)C |
SPLASH |
splash10-067r-3900000000-ce6ceb122688c8f983a5 |
Source of Spectrum |
F-67-9086-10 |
Synonyms |
2-(4-Chlorophenyl)-3-isopropenyloxirane |
Wiley ID |
1571368 |