Basic information
- Standard SMILES
O=C(O)C1CC2CC(=O)C1C2- InChIKey
RUOYCLYBCGDWPG-UHFFFAOYSA-N- Molecular formula
- C8H10O3
- Average molar mass
- 154.16 g/mol
Names & identifiers
- Preferred name
- 6-Oxobicyclo[2.2.1]heptane-2-carboxylic acid
- IUPAC
- 6-oxobicyclo[2.2.1]heptane-2-carboxylic acid
Names & synonyms
6-Oxobicyclo[2.2.1]heptane-2-carboxylic acid877124-64-66-oxonorbornane-2-carboxylic acidNSC625465Oprea1_378978SCHEMBL2128128CHEMBL1998960JBD30117AKOS006276567NSC-625465NCI60_007866CS-0456702
Show more names
6-Oxobicyclo[2.2.1]heptane-2-carboxylicacidEN300-2551996-Oxobicyclo[2.2.1]heptane-2-carboxylic acid #6-oxo-bicyclo[2.2.1]heptane-2-carboxylic acid, AldrichCPRBicyclo[2.2.1]heptane-2-carboxylic acid, 6-oxo-, (r1,trans-2,cis-4)-
Database identifiers
- PubChem CID
- 361987
- ChEMBL
CHEMBL1998960
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 221
Related reactions
2 records
Compound notes
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