SpectraBase Compound ID | nOISyPcqHV |
---|---|
InChI | InChI=1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2 |
InChIKey | HJSLFCCWAKVHIW-UHFFFAOYSA-N |
Mol Weight | 112.13 g/mol |
Molecular Formula | C6H8O2 |
Exact Mass | 112.052429 g/mol |
SpectraBase Spectrum ID | uBCil4f137 |
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Name | 1,3 Cyclohexanedione |
CAS Registry Number | 504-02-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O2 |
InChI | InChI=1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2 |
InChIKey | HJSLFCCWAKVHIW-UHFFFAOYSA-N |
Molecular Weight | 112.128 g/mol |
SMILES | C1(=O)CC(CCC1)=O |
SPLASH | splash10-0006-9100000000-42b4addf6765543eef30 |
Source of Spectrum | T-67-455-0 |
Synonyms | 1,3-Cyclohexanedione 1,3-Benzenediol, dihydro- 1,3-Cyclohexandione 1,3-Cyclohexanone Cyclohexane-1,3-dione cyclohexane-1,3-quinone Dihydroresorcinol Hydroresorcinol Resorcinol, dihydro- AI3-11062 EINECS 207-980-0 NSC 57477 |
Wiley ID | 2762 |