| SpectraBase Spectrum ID |
K6S1J9bhbHq |
| Name |
3-Chloranyl-4-(4-methoxyphenyl)-2-oxidanyl-cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO3 |
| InChI |
InChI=1S/C11H9ClO3/c1-15-7-4-2-6(3-5-7)8-9(12)11(14)10(8)13/h2-5,8,14H,1H3 |
| InChIKey |
LXSPCXMZSVWMFH-UHFFFAOYSA-N |
| Molecular Weight |
224.643 g/mol |
| SMILES |
OC1=C(Cl)C(C1=O)c1ccc(cc1)OC |
| SPLASH |
splash10-001i-0920000000-3e27fdc8716a1af9b47d |
| Source of Spectrum |
J-61-2090-8 |
| Synonyms |
3-Chloro-2-hydroxy-4-(4-methoxyphenyl)-1-cyclobut-2-enone
3-Chloro-2-hydroxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one |
| Wiley ID |
1224662 |
