Basic information
- CAS
6295-28-9- Standard SMILES
O=C1C=CC(=O)C2=C1CC=CC2- InChIKey
APSZOJQDLQCBRE-UHFFFAOYSA-N- Molecular formula
- C10H8O2
- Average molar mass
- 160.17 g/mol
- Monoisotopic mass
- 160.0524295
Names & identifiers
- Preferred name
- 5,8-Dihydro-1,4-naphthoquinone
- IUPAC
- 5,8-dihydronaphthalene-1,4-dione
- English name
- 5,8-Dihydro-1,4-naphthoquinone
- Molecular formula
- C10H8O2
- Molecular weight
- 160.17
Names & synonyms
6295-28-95,8-DIHYDRO-1,4-NAPHTHOQUINONEDTXSID50279229RefChem:298933DTXCID402303845,8-dihydronaphthalene-1,4-dioneNSC11827SCHEMBL592877APSZOJQDLQCBRE-UHFFFAOYSA-NNaphthalene-1,4(5H,8H)-dione5,8-dihydro-naphthalene-1,4-dioneNSC-11827
Show more names
1,4-Naphthalenedione, 5,8-dihydro-
AKOS006306420DB-219265
Database identifiers
- CAS
6295-28-9- PubChem CID
- 223813
- DTXSID
DTXSID50279229- Nikkaji
- J2.139.066F
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Compound notes
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