Basic information
- Standard SMILES
COC(=O)Cc1sccc1C(=O)OC- InChIKey
CZVXRIPCFBZBGR-UHFFFAOYSA-N- Molecular formula
- C9H10O4S
- Average molar mass
- 214.24 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(2-methoxy-2-oxoethyl)thiophene-3-carboxylate
- IUPAC
- methyl 2-(2-methoxy-2-oxoethyl)thiophene-3-carboxylate
Names & synonyms
methyl 2-(2-methoxy-2-oxoethyl)thiophene-3-carboxylate865187-80-0SCHEMBL2719139CZVXRIPCFBZBGR-UHFFFAOYSA-NQJB18780AKOS022976720DB-308194EN300-223988G53928methyl 2-methoxycarbonylmethylthiophen-3-carboxylatemethyl2-(2-methoxy-2-oxoethyl)thiophene-3-carboxylateZ1813197790
Database identifiers
- PubChem CID
- 58952963
- Nikkaji
- J3.014.112A
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
4 records
Compound notes
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