Basic information
- CAS
52819-70-2- Standard SMILES
O=C[C@H](O)c1ccc(O)c(O)c1- InChIKey
YUGMCLJIWGEKCK-QMMMGPOBSA-N- Molecular formula
- C8H8O4
- Average molar mass
- 168.15 g/mol
- Monoisotopic mass
- 168.04225873
Overview
(R)-3,4-dihydroxymandelaldehyde is a 3,4-dihydroxymandelaldehyde that has R-configuration.
Names & identifiers
- Preferred name
- (R)-3,4-dihydroxymandelaldehyde
- IUPAC
- (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde
Names & synonyms
DopgalNoralT6M6SQM7LNUNII-T6M6SQM7LN(R)-3,4-dihydroxymandelaldehydeCHEBI:180943(2R)-(3,4-dihydroxyphenyl)(hydroxy)acetaldehyde(R)-3,4-dihydroxymandelic aldehydeBenzeneacetaldehyde, alpha,3,4-trihydroxy-, (R)-(R)-3,4-dihydroxyphenylglycolaldehyde(R)-alpha,3,4-trihydroxybenzeneacetaldehyde(R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehyde
Show more names
(2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyacetaldehydeBENZENEACETALDEHYDE, .ALPHA.,3,4-TRIHYDROXY-, (R)-RefChem:196568D-3,4-dihydroxyphenylglycolaldehyde52819-70-2DTXSID701335439
Database identifiers
- CAS
52819-70-2- PubChem CID
- 90657292
- DTXSID
DTXSID701335439- ChEBI
CHEBI:180943- UNII
- T6M6SQM7LN
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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