Basic information
- CAS
5186-09-4- Standard SMILES
CC(=O)C1(C(=O)c2ccccc2)CC1- InChIKey
CXGABAPZPANLJE-UHFFFAOYSA-N- Molecular formula
- C12H12O2
- Average molar mass
- 188.22 g/mol
- Monoisotopic mass
- 188.08372962
Names & identifiers
- Preferred name
- 1-Acetyl-1-benzoylcyclopropane
- IUPAC
- 1-(1-benzoylcyclopropyl)ethanone
- English name
- 1-Acetyl-1-benzoylcyclopropane
- Molecular formula
- C12H12O2
- Molecular weight
- 188.22
Names & synonyms
1-Acetyl-1-benzoylcyclopropane5186-09-4DTXSID60404626RefChem:227286DTXCID403554801-(1-benzoylcyclopropyl)ethanone1-(1-benzoylcyclopropyl)ethan-1-oneAKOS006241139
Database identifiers
- CAS
5186-09-4- PubChem CID
- 4589697
- DTXSID
DTXSID60404626- Nikkaji
- J2.570.748F
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 257
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers2 total
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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