SpectraBase Compound ID | 8FA1wmydYrp |
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InChI | InChI=1S/C8H12O2/c9-7-5-3-1-2-4-6-8(7)10/h1-6H2 |
InChIKey | XZDMGEBEHZDGES-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | N5JV8p7XZV |
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Name | 1,2-Cyclooctanedione |
CAS Registry Number | 3008-37-5 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c9-7-5-3-1-2-4-6-8(7)10/h1-6H2 |
InChIKey | XZDMGEBEHZDGES-UHFFFAOYSA-N |
Molecular Weight | 140.182 g/mol |
SMILES | C1CCCCC(C(C1)=O)=O |
SPLASH | splash10-0a4i-9100000000-c09abc14d5edce4df9fc |
Synonyms | cyclooctane-1,2-dione cyclooctane-1,2-quinone |
Wiley ID | 1492370 |