Basic information
- CAS
10474-37-0- Standard SMILES
CC1(C)C(=O)c2cc(Cl)ccc2C1(C)C- InChIKey
SLHTWMFKZIOCGK-UHFFFAOYSA-N- Molecular formula
- C13H15ClO
- Average molar mass
- 222.71 g/mol
- Monoisotopic mass
- 222.0811428
Names & identifiers
- Preferred name
- 6-Chloro-2,2,3,3-tetramethylinden-1-one
- IUPAC
- 6-chloro-2,2,3,3-tetramethylinden-1-one
Names & synonyms
10474-37-06-chloro-2,2,3,3-tetramethylinden-1-oneNSC338228SCHEMBL24546319DTXSID30318968NSC-3382286-Chloro-2,2,3,3-tetramethyl-2,3-dihydro-1H-inden-1-one
Database identifiers
- CAS
10474-37-0- PubChem CID
- 334033
- DTXSID
DTXSID30318968
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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