| SpectraBase Spectrum ID |
3IPK0AC16DE |
| Name |
[(E)-2-chloranylethenoxy]benzene |
| CAS Registry Number |
1850-01-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClO |
| InChI |
InChI=1S/C8H7ClO/c9-6-7-10-8-4-2-1-3-5-8/h1-7H/b7-6+ |
| InChIKey |
MXGLXCNJJYLFKV-VOTSOKGWSA-N |
| Molecular Weight |
154.596 g/mol |
| SMILES |
c1(O\C=C\Cl)ccccc1 |
| SPLASH |
splash10-0udi-0900000000-d4643fdd6b3e5d8406aa |
| Source of Spectrum |
J-56-5943-0 |
| Synonyms |
[(E)-2-chloroethenoxy]benzene
[(E)-2-chlorovinyloxy]benzene |
| Wiley ID |
1150904 |
