Basic information
- Standard SMILES
COC(=O)C1=Cc2cc(OC)c(OC)cc2C1- InChIKey
VKXLSISIPUOXRB-UHFFFAOYSA-N- Molecular formula
- C13H14O4
- Average molar mass
- 234.25 g/mol
Names & identifiers
- Preferred name
- methyl 5,6-dimethoxy-1H-indene-2-carboxylate
- IUPAC
- methyl 5,6-dimethoxy-1H-indene-2-carboxylate
Names & synonyms
methyl 5,6-dimethoxy-1H-indene-2-carboxylateSCHEMBL1590343VKXLSISIPUOXRB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12423472
- Nikkaji
- J1.531.976C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
Related reactions
2 records
Compound notes
Loading…