1-(1,2,2,3-Tetramethylcyclopentyl)ethanone
Completing data — refresh the page later to see the latest
Basic information
- CAS
412021-03-5- Standard SMILES
CC(=O)C1(C)CCC(C)C1(C)C- InChIKey
RUPLXQJJFFMCOX-UHFFFAOYSA-N- Molecular formula
- C11H20O
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.15141526
Names & identifiers
- Preferred name
- 1-(1,2,2,3-Tetramethylcyclopentyl)ethanone
- IUPAC
- 1-(1,2,2,3-tetramethylcyclopentyl)ethanone
- English name
- Ethanone, 1-(1,2,2,3-tetramethylcyclopentyl)- (9CI)
- Molecular formula
- C11H20O
- Molecular weight
- 168.2759
Names & synonyms
412021-03-5d-Campholylmethane1-(1,2,2,3-Tetramethylcyclopentyl)ethanoneEthanone, 1-(1,2,2,3-tetramethylcyclopentyl)- (9CI)SCHEMBL30405641RUPLXQJJFFMCOX-UHFFFAOYSA-NDTXSID001358684DB-2868381-(1,2,2,3-Tetramethylcyclopentyl)ethanone #ETHANONE, 1-(1,2,2,3-TETRAMETHYLCYCLOPENTYL)-Ethanone, 1-(1,2,2,3-tetramethylcyclopentyl)-, (1R-cis)-
Database identifiers
- CAS
412021-03-5- PubChem CID
- 536463
- DTXSID
DTXSID001358684- Nikkaji
- J184.261G
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…