Basic information
- Standard SMILES
CC1=CC(=O)C2=C(CC=CC2)C1=O- InChIKey
HESJAYJHBXCIQI-UHFFFAOYSA-N- Molecular formula
- C11H10O2
- Average molar mass
- 174.2 g/mol
Names & identifiers
- Preferred name
- 5,8-Dihydro-2-methyl 1,4-naphthoquinone
- IUPAC
- 2-methyl-5,8-dihydronaphthalene-1,4-dione
Names & synonyms
SCHEMBL8677812HESJAYJHBXCIQI-UHFFFAOYSA-N5,8-dihydro-2-methyl 1,4-naphthoquinone
Database identifiers
- PubChem CID
- 19078652
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 381
Related reactions
2 records
Compound notes
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