Ethanone, 1-(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)-(9CI)
Completing data — refresh the page later to see the latest
Basic information
- CAS
121506-82-9- Standard SMILES
CC(=O)C1=C(C)C(C)=C(C)C1C- InChIKey
OTICVEFADNOVSQ-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
Names & identifiers
- Preferred name
- Ethanone, 1-(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)-(9CI)
- IUPAC
- 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone
- English name
- Ethanone, 1-(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)- (9CI)
- Molecular formula
- C11H16O
- Molecular weight
- 164.24414
Names & synonyms
121506-82-9Ethanone, 1-(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)- (9CI)1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanone1-(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)ethanone1-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-ethanone
Database identifiers
- CAS
121506-82-9- Nikkaji
- J3.594.032D
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- 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
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…