Basic information
- CAS
470696-87-8- Standard SMILES
C=C1CCC1(C)C(=O)OC- InChIKey
JJBVPOXDIHKIJP-UHFFFAOYSA-N- Molecular formula
- C8H12O2
- Average molar mass
- 140.18 g/mol
Names & identifiers
- Preferred name
- Methyl 1-methyl-2-methylidenecyclobutane-1-carboxylate
- IUPAC
- methyl 1-methyl-2-methylidenecyclobutane-1-carboxylate
- English name
- Cyclobutanecarboxylic acid, 1-methyl-2-methylene-, methyl ester (9CI)
- Molecular formula
- C8H12O2
- Molecular weight
- 140.18
Names & synonyms
Cyclobutanecarboxylic acid, 1-methyl-2-methylene-, methyl esterCyclobutanecarboxylic acid, 1-methyl-2-methylene-, methyl ester (9CI)
Database identifiers
- CAS
470696-87-8
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 184
Physicochemical properties
- Boiling point
- 152.8 · 152.8±29.0 °C(Predicted)
- Density
- 0.99 · 0.99±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…