| SpectraBase Spectrum ID |
8erZOncyQ6O |
| Name |
2-Chloro-4-hydroxy-3-methoxy-4-(1-methylallyl)cyclobut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClO3 |
| InChI |
InChI=1S/C9H11ClO3/c1-4-5(2)9(12)7(11)6(10)8(9)13-3/h4-5,12H,1H2,2-3H3 |
| InChIKey |
VMGDCHOXGVPEQA-UHFFFAOYSA-N |
| Molecular Weight |
202.637 g/mol |
| SMILES |
OC1(C(C(=C1OC)Cl)=O)C(C=C)C |
| SPLASH |
splash10-0udi-0900000000-528b323717e2ac0d896b |
| Source of Spectrum |
KC-1993-269-9 |
| Synonyms |
4-But-3-en-2-yl-2-chloranyl-3-methoxy-4-oxidanyl-cyclobut-2-en-1-one
4-But-3-en-2-yl-2-chloro-4-hydroxy-3-methoxy-1-cyclobut-2-enone
4-But-3-en-2-yl-2-chloro-4-hydroxy-3-methoxycyclobut-2-en-1-one |
| Wiley ID |
778809 |
