| SpectraBase Spectrum ID |
7mkkuWdAqk8 |
| Name |
2-Chloranyl-3-methoxy-4-(2-methylprop-2-enyl)-4-oxidanyl-cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO3 |
| InChI |
InChI=1S/C9H11ClO3/c1-5(2)4-9(12)7(11)6(10)8(9)13-3/h12H,1,4H2,2-3H3 |
| InChIKey |
AZLDIKGWDXGBBA-UHFFFAOYSA-N |
| Molecular Weight |
202.637 g/mol |
| SMILES |
OC1(C(C(=C1OC)Cl)=O)CC(=C)C |
| SPLASH |
splash10-00di-0900000000-a22a29c5397eae5f05b4 |
| Source of Spectrum |
KC-1993-269-9 |
| Synonyms |
2-Chloro-4-hydroxy-3-methoxy-4-(2-methylallyl)cyclobut-2-en-1-one
2-Chloro-4-hydroxy-3-methoxy-4-(2-methylprop-2-enyl)-1-cyclobut-2-enone
2-Chloro-4-hydroxy-3-methoxy-4-(2-methylprop-2-enyl)cyclobut-2-en-1-one |
| Wiley ID |
778810 |
