Basic information
- Standard SMILES
CCOc1cccc2c1CCCC2=O- InChIKey
KKCBQQIIVTVJIL-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
Names & identifiers
- Preferred name
- 5-Ethoxy-1-tetralone
- IUPAC
- 5-ethoxy-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
5-ethoxy-1-tetralone152148-53-35-Ethoxy-1,2,3,4-tetrahydronaphthalen-1-one5-ethoxy-3,4-dihydro-2H-naphthalen-1-one5-ethoxy-3,4-dihydronaphthalen-1(2H)-one5-ethoxytetralin-1-oneSCHEMBL5270656KKCBQQIIVTVJIL-UHFFFAOYSA-NMFCD18648149AKOS006321645A1-28333
Database identifiers
- PubChem CID
- 21896797
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Related reactions
4 records
Compound notes
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