Methyl 5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Basic information
- Standard SMILES
COC(=O)C1CCc2c(OC)ccc(OC)c2C1- InChIKey
XXNRORSIRINOSY-UHFFFAOYSA-N- Molecular formula
- C14H18O4
- Average molar mass
- 250.29 g/mol
Names & identifiers
- Preferred name
- Methyl 5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- IUPAC
- methyl 5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
Names & synonyms
SCHEMBL10983820XXNRORSIRINOSY-UHFFFAOYSA-NSY505299methyl 5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylatemethyl rac-1,2,3,4-tetrahydro-5,8-dimethoxynaphthalene-2-carboxylate90623-60-2
Database identifiers
- PubChem CID
- 14409652
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
5 records
Compound notes
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