Basic information
- Standard SMILES
COC(=O)/C=C/c1cc(C=O)cs1- InChIKey
WQUPFOHQSFCVKG-NSCUHMNNSA-N- Molecular formula
- C9H8O3S
- Average molar mass
- 196.22 g/mol
Names & identifiers
- Preferred name
- methyl (2E)-3-(4-formylthiophen-2-yl)acrylate
- IUPAC
- methyl (E)-3-(4-formylthiophen-2-yl)prop-2-enoate
Names & synonyms
SCHEMBL973947WQUPFOHQSFCVKG-NSCUHMNNSA-Nmethyl (2E)-3-(4-formylthiophen-2-yl)acrylatemethyl (2E)-3-(4-formylthiophen-2-yl)prop-2-enoatemethyl(2E)-3-(4-formylthiophen-2-yl)prop-2-enoate
Database identifiers
- PubChem CID
- 86650009
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 71.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 225
Related reactions
4 records
Compound notes
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