Basic information
- Standard SMILES
CC(C)c1cccc(C(C)C)c1.OOO- InChIKey
QBPHJWZNDSKPJL-UHFFFAOYSA-N- Molecular formula
- C12H20O3
- Average molar mass
- 212.28 g/mol
Names & identifiers
- Preferred name
- m-Diisopropylbenzene hydroxyhydroperoxide
Names & synonyms
SCHEMBL7155152QBPHJWZNDSKPJL-UHFFFAOYSA-Nm-diisopropylbenzene hydroxyhydroperoxideHHP
Database identifiers
- PubChem CID
- 18319342
Properties
Computed structural properties
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 110
Related reactions
3 records
Compound notes
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