SpectraBase Spectrum ID |
3X77bQLWKjw |
Name |
2-Allyl-2-(4-chlorophenyl)oxirane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO |
InChI |
InChI=1S/C11H11ClO/c1-2-7-11(8-13-11)9-3-5-10(12)6-4-9/h2-6H,1,7-8H2 |
InChIKey |
UEDFWMRXZISYHY-UHFFFAOYSA-N |
Molecular Weight |
194.661 g/mol |
SMILES |
C1(OC1)(c1ccc(cc1)Cl)CC=C |
SPLASH |
splash10-014i-0900000000-f81b5fcc7b72b7cbda9b |
Source of Spectrum |
SO-0-695-3 |
Synonyms |
2-(4-chlorophenyl)-2-prop-2-enyloxirane |
Wiley ID |
1543397 |