Basic information
- Standard SMILES
CC.Oc1ccc(O)cc1- InChIKey
UUUUFXFRMUUYPQ-UHFFFAOYSA-N- Molecular formula
- C8H12O2
- Average molar mass
- 140.18 g/mol
Names & identifiers
- Preferred name
- Hydroquinone ethane
- IUPAC
- benzene-1,4-diol;ethane
Names & synonyms
Hydroquinone ethanebenzene-1,4-diol;ethaneMFCD00002339SCHEMBL4309201UUUUFXFRMUUYPQ-UHFFFAOYSA-NAKOS030228771BS-42298
Database identifiers
- PubChem CID
- 54373416
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 54.9
Related reactions
1 records
Compound notes
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