Basic information
- Standard SMILES
COC(=O)C(O)c1ccc2c(c1)OCO2- InChIKey
ZJXPBEXOGWFULD-UHFFFAOYSA-N- Molecular formula
- C10H10O5
- Average molar mass
- 210.18 g/mol
- Monoisotopic mass
- 210.05282342
Names & identifiers
- Preferred name
- Methyl 2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxyacetate
- IUPAC
- methyl 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetate
Names & synonyms
86259-32-7Methyl 2-(benzo[d][1,3]dioxol-5-yl)-2-hydroxyacetatemethyl 2-(1,3-dioxaindan-5-yl)-2-hydroxyacetateNSC118620methyl 1,3-benzodioxol-5-yl(hydroxy)acetatemethyl 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetateSCHEMBL805660ZJXPBEXOGWFULD-UHFFFAOYSA-NAKOS011495903NSC-118620CS-03467953,4-(methylenedioxy)mandelic acid methyl ester
Show more names
EN300-1996329
Database identifiers
- PubChem CID
- 273389
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 242
Related reactions
5 records
Compound notes
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