Basic information
- Standard SMILES
COC(=O)C1(C(=O)OC)C(C)=C1C- InChIKey
TTYHMBCALUPRNW-UHFFFAOYSA-N- Molecular formula
- C9H12O4
- Average molar mass
- 184.19 g/mol
- Monoisotopic mass
- 184.07355886
Names & identifiers
- Preferred name
- Dimethyl 2,3-dimethyl-2-cyclopropene-1,1-dicarboxylate
- IUPAC
- dimethyl 2,3-dimethylcycloprop-2-ene-1,1-dicarboxylate
Names & synonyms
SCHEMBL9416689TTYHMBCALUPRNW-UHFFFAOYSA-Ndimethyl 2,3-dimethyl-2-cyclopropene-1,1-dicarboxylate
Database identifiers
- PubChem CID
- 19096835
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 271
Related reactions
3 records
Linked notes
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