Basic information
- Standard SMILES
COC(=O)c1cc2c(cc1O)OCO2- InChIKey
PEUVAECVOVWYJV-UHFFFAOYSA-N- Molecular formula
- C9H8O5
- Average molar mass
- 196.16 g/mol
Names & identifiers
- Preferred name
- Methyl 6-hydroxy-1,3-benzodioxole-5-carboxylate
- IUPAC
- methyl 6-hydroxy-1,3-benzodioxole-5-carboxylate
Names & synonyms
Methyl piperonylate, 2-hydroxy-Methyl 6-hydroxy-1,3-benzodioxole-5-carboxylateSCHEMBL8569388Methyl 6-hydroxy-1,3-benzodioxole-5-carboxylate #
Database identifiers
- PubChem CID
- 590804
- Nikkaji
- J3.406.025H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
4 records
Linked notes
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