Basic information
- CAS
75359-72-7- Standard SMILES
CC(=O)CC1CCC(=O)C1- InChIKey
NQYXSLUHRDMVTB-UHFFFAOYSA-N- Molecular formula
- C8H12O2
- Average molar mass
- 140.18 g/mol
- Monoisotopic mass
- 140.08372962
Names & identifiers
- Preferred name
- 3-Acetonylcyclopentanone
- IUPAC
- 3-(2-oxopropyl)cyclopentan-1-one
Names & synonyms
3-Acetonylcyclopentanone3-(2-oxopropyl)cyclopentan-1-one75359-72-7cyclopentanone, 3-(2-oxopropyl)-DTXSID103370513-(2-Oxopropyl)cyclopentanone #NQYXSLUHRDMVTB-UHFFFAOYSA-N
Database identifiers
- CAS
75359-72-7- PubChem CID
- 538191
- DTXSID
DTXSID10337051- Nikkaji
- J610.298K
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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