Basic information
- CAS
57713-23-2- Standard SMILES
C[C@@H]1CC(C)(C)C(=O)C1(C)C- InChIKey
XCTXIWLVUHITLX-SSDOTTSWSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- (3R)-2,2,3,5,5-pentamethylcyclopentan-1-one
- IUPAC
- (3R)-2,2,3,5,5-pentamethylcyclopentan-1-one
Names & synonyms
(3R)-2,2,3,5,5-pentamethylcyclopentan-1-one57713-23-2DTXSID20852806
Database identifiers
- CAS
57713-23-2- PubChem CID
- 71444005
- DTXSID
DTXSID20852806
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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