| SpectraBase Spectrum ID |
9AL34IS0WUa |
| Name |
Benzene, (3-chloro-1-methyl-1-propenyl)- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Cl |
| InChI |
InChI=1S/C10H11Cl/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7H,8H2,1H3/b9-7+ |
| InChIKey |
DRTWWVVORUNCJP-VQHVLOKHSA-N |
| Literature Reference DOI |
10.1002/adsc.200800086 |
| Molecular Weight |
166.651 g/mol |
| SMILES |
c1cc(\C(=C\CCl)C)ccc1 |
| SPLASH |
splash10-0159-7900000000-1ecd58098925a39ca2b1 |
| Source of Spectrum |
ASC-350-1090/SM3-2 |
| Synonyms |
(3-Chloro-1-methyl-propenyl)-benzene
(E)-(4-chlorobut-2-en-2-yl)benzene
[(E)-4-chlorobut-2-en-2-yl]benzene
[(E)-4-chloranylbut-2-en-2-yl]benzene |
| Wiley ID |
1766270 |
