Basic information
- Standard SMILES
CC(=O)C12CC3CC(C1)CC(C(C)=O)(C3)C2- InChIKey
GPMDBHIWOLWLNW-UHFFFAOYSA-N- Molecular formula
- C14H20O2
- Average molar mass
- 220.31 g/mol
Names & identifiers
- Preferred name
- 1,3-Diacetyladamantane
- IUPAC
- 1-(3-acetyl-1-adamantyl)ethanone
Names & synonyms
1,3-diacetyladamantane1-(3-acetyl-1-adamantyl)ethanone1,3-diacetyl-adamantaneSCHEMBL5356850GPMDBHIWOLWLNW-UHFFFAOYSA-NAKOS001484816NCGC00330541-01EU-00015641-(3-ACETYLADAMANTAN-1-YL)ETHAN-1-ONEAB00082581-01AB00082581-04AG-690/37046357
Show more names
SR-01000400486SR-01000400486-11,1'-tricyclo[3.3.1.1~3,7~]decane-1,3-diyldiethanone
Database identifiers
- PubChem CID
- 2843255
- Nikkaji
- J1.160.644J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 323
Related reactions
2 records
Compound notes
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