Basic information
- Standard SMILES
COC(=O)C1C2C=CC(C)(C2)C1C(=O)O- InChIKey
SELBZRKWNRVMKH-UHFFFAOYSA-N- Molecular formula
- C11H14O4
- Average molar mass
- 210.23 g/mol
Names & identifiers
- Preferred name
- Methyl-5-carbomethoxybicyclo [2.2.1]hept-2-ene-6-carboxylic acid
- IUPAC
- 3-methoxycarbonyl-1-methylbicyclo[2.2.1]hept-5-ene-2-carboxylic acid
Names & synonyms
SCHEMBL11108301SELBZRKWNRVMKH-UHFFFAOYSA-Nmethyl-5-carbomethoxybicyclo [2.2.1]hept-2-ene-6-carboxylic acid
Database identifiers
- PubChem CID
- 54301392
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 346
Related reactions
1 records
Linked notes
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