SpectraBase Compound ID | LK4epbFDWcu |
---|---|
InChI | InChI=1S/C8H12O2/c9-7-3-1-2-4-8(10)6-5-7/h1-6H2 |
InChIKey | LZTHLBQVLFQNKK-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | H78j1ln9orU |
---|---|
Name | 1,4-Cyclooctanedione |
Alternate Name(s) | cyclooctane-1,4-dione cyclooctane-1,4-quinone |
CAS Registry Number | 55794-45-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c9-7-3-1-2-4-8(10)6-5-7/h1-6H2 |
InChIKey | LZTHLBQVLFQNKK-UHFFFAOYSA-N |
Molecular Weight | 140.182 g/mol |
SMILES | C1CC(CCC(CC1)=O)=O |
SPLASH | splash10-0bvi-9100000000-0a3ab2ceb967c3a1bd1e |
Wiley ID | 1498293 |