Basic information
- Standard SMILES
C=C(C)C(=O)O.Oc1ccc(O)cc1- InChIKey
SBRNNFKJRZCFRF-UHFFFAOYSA-N- Molecular formula
- C10H12O4
- Average molar mass
- 196.2 g/mol
Names & identifiers
- Preferred name
- Hydroquinone monomethacrylate
- IUPAC
- benzene-1,4-diol;2-methylprop-2-enoic acid
Names & synonyms
hydroquinone monomethacrylateSCHEMBL4836285SBRNNFKJRZCFRF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 69210285
Properties
Computed structural properties
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 138
Related reactions
2 records
Linked notes
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