Basic information
- Standard SMILES
COC(=O)C1(O)Cc2c(OC)ccc(OC)c2C2(C1)OCCO2- InChIKey
OENUJXGMFBYJIZ-UHFFFAOYSA-N- Molecular formula
- C16H20O7
- Average molar mass
- 324.32 g/mol
- Monoisotopic mass
- 324.12090297
Names & identifiers
- Preferred name
- Methyl rac-4,4-ethylenedioxy-1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxynaphthalene-2-carboxylate
- IUPAC
- methyl 2-hydroxy-5,8-dimethoxyspiro[1,3-dihydronaphthalene-4,2'-1,3-dioxolane]-2-carboxylate
Names & synonyms
SCHEMBL10856919OENUJXGMFBYJIZ-UHFFFAOYSA-Nmethyl rac-4,4-ethylenedioxy-1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxynaphthalene-2-carboxylate
Database identifiers
- PubChem CID
- 13264136
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 448
Related reactions
21 records
Compound notes
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