| SpectraBase Spectrum ID |
I5j1t5vbXnM |
| Name |
(E)-3-Chloro-4-phenyl-3-buten-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClO |
| InChI |
InChI=1S/C10H9ClO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7- |
| InChIKey |
XHVFFQBYESFJLP-YFHOEESVSA-N |
| Molecular Weight |
180.634 g/mol |
| SMILES |
c1(\C=C\(C(=O)C)Cl)ccccc1 |
| SPLASH |
splash10-001i-9100000000-0e1159194df1d5e0df7c |
| Source of Spectrum |
C5-2004-2643-3 |
| Synonyms |
(Z)-3-chloro-4-phenyl-but-3-en-2-one
(Z)-3-chloranyl-4-phenyl-but-3-en-2-one
(Z)-3-chloro-4-phenyl-3-buten-2-one |
| Wiley ID |
1617427 |
