Basic information
- Standard SMILES
COC(=O)C1C=CCCC1C(=O)OC- InChIKey
IBZFNIMEOXVZMC-UHFFFAOYSA-N- Molecular formula
- C10H14O4
- Average molar mass
- 198.22 g/mol
Names & identifiers
- Preferred name
- 3-Cyclohexene-1,2-dicarboxylic acid, dimethyl ester
- IUPAC
- dimethyl cyclohex-3-ene-1,2-dicarboxylate
Names & synonyms
74663-82-43-Cyclohexene-1,2-dicarboxylic acid, dimethyl esterSCHEMBL1083446Dimethyl 3-cyclohexene-1,2-dicarboxylate #
Database identifiers
- PubChem CID
- 556607
- Nikkaji
- J126.155J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 257
Related reactions
1 records
Compound notes
Loading…