d
- Formula
- C₈H₁₂O₂
1
- C₈H₁₂O₂
- Mass
- 140.084 Da
1
- 140.084 Da
- Melting point
- 148°C
1
- 148°C
Overview
Chemistry
All data
34 statements · 53% with external sources · numbers in brackets are citations
- Canonical SMILES
- CC1(CC(=O)CC(=O)C1)C
1
- CC1(CC(=O)CC(=O)C1)C
On other databases
21 identifiers linking dimedone across the web's reference databases
- CAS Registry Number126-81-8
- ChemSpider ID29091
- DSSTOX compound identifierDTXCID101987
- DSSTox substance IDDTXSID8021987
- EC number204-804-4
- ECHA Substance Infocard ID100.004.369
- Freebase ID/m/03cxzcz
- Human Metabolome Database IDHMDB0251369
- InChIInChI=1S/C8H12O2/c1-8(2)4-6(9)3-7(10)5-8/h3-5H2,1-2H3
- InChIKeyBADXJIPKFRBFOT-UHFFFAOYSA-N
- MassBank accession IDMSBNK-Fac_Eng_Univ_Tokyo-JP011899
- Microsoft Academic ID (discontinued)2777974117
- NMRShiftDB structure ID10016775
- NSC number14984
- OpenAlex IDC2777974117
- PDB ligand IDDC1
- PubChem CID31358
- SPLASHsplash10-053u-9100000000-b54edab4c125238cb5cb
- SureChEMBL ID123127
- UniChem compound ID19879584
- UNIIB2B5DSX2FC