Basic information
- Standard SMILES
O=C(O)CCC1CC(=O)C1- InChIKey
ZJEMXLAAKZUGEP-UHFFFAOYSA-N- Molecular formula
- C7H10O3
- Average molar mass
- 142.15 g/mol
Names & identifiers
- Preferred name
- 3-(3-Oxocyclobutyl)propanoic acid
- IUPAC
- 3-(3-oxocyclobutyl)propanoic acid
Names & synonyms
3-(3-oxocyclobutyl)propanoic acid1380291-34-8Cyclobutanepropanoic acid, 3-oxo-MFCD245031273-Oxocyclobutanepropanoic acidorb3175493SCHEMBL91069683-(3-oxocyclobutyl)propanoicacidZJEMXLAAKZUGEP-UHFFFAOYSA-N3-(3-oxo-cyclobutyl)propanoic acid3-(3-Oxo-cyclobutyl)-propionic acidAKOS030525670
Show more names
SB22464AS-53471SY099727CS-0051756P165473-(3-oxocyclobutyl)propanoic acid - [X82653]F519272F2147-8319
Database identifiers
- PubChem CID
- 67775357
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 154
Related reactions
11 records
Linked notes
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