Basic information
- Standard SMILES
COc1cc(O)c(C=O)cc1C(C)(C)C- InChIKey
CYKSSDGGCYZYQA-UHFFFAOYSA-N- Molecular formula
- C12H16O3
- Average molar mass
- 208.25 g/mol
- Monoisotopic mass
- 208.10994437
Names & identifiers
- Preferred name
- 2-Hydroxy 4-methoxy-5-(1,1-dimethylethyl)benzaldehyde
- IUPAC
- 5-tert-butyl-2-hydroxy-4-methoxybenzaldehyde
Names & synonyms
SCHEMBL10333651CYKSSDGGCYZYQA-UHFFFAOYSA-N2-hydroxy 4-methoxy-5-(1,1-dimethylethyl)benzaldehyde2-hydroxy-4-methoxy-5-(1,1-dimethylethyl)benzaldehyde
Database identifiers
- PubChem CID
- 19861827
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 219
Related reactions
4 records
Linked notes
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