Basic information
- CAS
56399-02-1- Standard SMILES
C=C(C)C(=O)OCC.C=CC(=O)OCC- InChIKey
HLSJDVLYWYNVNP-UHFFFAOYSA-N- Molecular formula
- C11H18O4
- Average molar mass
- 214.26 g/mol
- Monoisotopic mass
- 214.12050905
Names & identifiers
- Preferred name
- Ethyl 2-methylprop-2-enoate--ethyl prop-2-enoate (1/1)
- IUPAC
- ethyl 2-methylprop-2-enoate;ethyl prop-2-enoate
Names & synonyms
DTXSID10971838Ethyl 2-methylprop-2-enoate--ethyl prop-2-enoate (1/1)RefChem:1084818DTXCID701399332SCHEMBL669169NS00130884
Database identifiers
- CAS
56399-02-1- PubChem CID
- 6453333
- DTXSID
DTXSID10971838
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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