SpectraBase Spectrum ID |
9JrVZ0FyHjm |
Name |
(+-)-3-Acetyl-7-chloro-10-methoxy-1-oxaspiro[5.5]-7,10-undecadiene-2,4,9-trione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11ClO6 |
InChI |
InChI=1S/C13H11ClO6/c1-6(15)11-8(17)4-13(20-12(11)18)5-9(19-2)7(16)3-10(13)14/h3,5,11H,4H2,1-2H3 |
InChIKey |
ZYTBHAQMNHLKOV-UHFFFAOYSA-N |
Molecular Weight |
298.678 g/mol |
SMILES |
C12(OC(=O)C(C(C2)=O)C(=O)C)C=C(OC)C(C=C1Cl)=O |
SPLASH |
splash10-000i-0090000000-09e1660e47649901b799 |
Source of Spectrum |
SO-0-707-9 |
Synonyms |
3-acetyl-7-chloro-10-methoxy-1-oxaspiro[5.5]undeca-7,10-diene-2,4,9-trione |
Wiley ID |
1544958 |