Basic information
- Standard SMILES
COC(=O)C1(C(=O)OC)Cc2cc(OC)c(OC)cc2C1- InChIKey
IKUSDUSSEFDCNG-UHFFFAOYSA-N- Molecular formula
- C15H18O6
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.11033829
Names & identifiers
- Preferred name
- Dimethyl 5,6-dimethoxyindane-2,2-dicarboxylate
- IUPAC
- dimethyl 5,6-dimethoxy-1,3-dihydroindene-2,2-dicarboxylate
Names & synonyms
SCHEMBL9781696IKUSDUSSEFDCNG-UHFFFAOYSA-Ndimethyl 5,6-dimethoxyindane-2,2-dicarboxylate
Database identifiers
- PubChem CID
- 19987240
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Related reactions
2 records
Compound notes
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