Basic information
- Standard SMILES
CCC1CCCC2=C1C(=O)c1ccccc1C2=O- InChIKey
RKMPHYRYSONWOL-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- 1-Ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione
- IUPAC
- 1-ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione
Names & synonyms
1-Ethyl-1,2,3,4-tetrahydroanthracene-9,10-dione52651-54-4DTXSID20624727RefChem:230183DTXCID00575480ethyltetrahydroanthraquinonetetrahydroethylanthraquinoneSCHEMBL3739309RKMPHYRYSONWOL-UHFFFAOYSA-N
Database identifiers
- CAS
52651-54-4- PubChem CID
- 22321053
- DTXSID
DTXSID20624727
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 419
Related reactions
1 records
Linked notes
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