Basic information
- CAS
90056-45-4- Standard SMILES
CC(C)=CC1CC(=O)C1(Cl)Cl- InChIKey
PPTWIVHSWAIYHB-UHFFFAOYSA-N- Molecular formula
- C8H10Cl2O
- Average molar mass
- 193.07 g/mol
- Monoisotopic mass
- 192.0108703
Names & identifiers
- Preferred name
- 2,2-Dichloro-3-(2-methylprop-1-en-1-yl)cyclobutan-1-one
- IUPAC
- 2,2-dichloro-3-(2-methylprop-1-enyl)cyclobutan-1-one
Names & synonyms
90056-45-4SCHEMBL107557092,2-Dichloro-3-(2-methylprop-1-en-1-yl)cyclobutan-1-oneDTXSID70526186PPTWIVHSWAIYHB-UHFFFAOYSA-N2,2,-Dichloro-3-(2-methylpropenyl)-cyclobutanone
Database identifiers
- CAS
90056-45-4- PubChem CID
- 13193243
- DTXSID
DTXSID70526186
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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