Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(O)cc1O- InChIKey
BBKIYDNJAHXXPO-UHFFFAOYSA-N- Molecular formula
- C11H14O4
- Average molar mass
- 210.23 g/mol
Names & identifiers
- Preferred name
- 2,4-Dihydroxy benzoic acid tert-butyl ester
- IUPAC
- tert-butyl 2,4-dihydroxybenzoate
Names & synonyms
SCHEMBL3294852BBKIYDNJAHXXPO-UHFFFAOYSA-NAKOS0187184172,4-Dihydroxy benzoic acid tert-butyl ester
Database identifiers
- PubChem CID
- 21783547
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
3 records
Compound notes
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