| SpectraBase Spectrum ID |
Ath2L7Xcg2f |
| Name |
3-Chloranyl-2-methoxy-4-phenyl-cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO2 |
| InChI |
InChI=1S/C11H9ClO2/c1-14-11-9(12)8(10(11)13)7-5-3-2-4-6-7/h2-6,8H,1H3 |
| InChIKey |
BMDBNOZLVQMALG-UHFFFAOYSA-N |
| Molecular Weight |
208.644 g/mol |
| SMILES |
C1(=C(Cl)C(C1=O)c1ccccc1)OC |
| SPLASH |
splash10-0udi-0900000000-dc6944edc437785b60f3 |
| Source of Spectrum |
J-61-2091-11 |
| Synonyms |
3-Chloro-2-methoxy-4-phenyl-1-cyclobut-2-enone
3-Chloro-2-methoxy-4-phenyl-cyclobut-2-en-1-one |
| Wiley ID |
1206466 |
