Basic information
- CAS
679832-60-1- Standard SMILES
CCOC1CCc2ccccc2C1- InChIKey
WSBWWURDOIIQSL-UHFFFAOYSA-N- Molecular formula
- C12H16O
- Average molar mass
- 176.25 g/mol
Names & identifiers
- Preferred name
- 2-Ethoxy-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 2-ethoxy-1,2,3,4-tetrahydronaphthalene
- English name
- Naphthalene, 2-ethoxy-1,2,3,4-tetrahydro- (4CI)
- Molecular formula
- C12H16O
- Molecular weight
- 176.25
Names & synonyms
2-ethoxy-1,2,3,4-tetrahydronaphthalene679832-60-1NSC69102NCIOpen2_000491SCHEMBL10447404NSC-69102Naphthalene, 2-ethoxy-1,2,3,4-tetrahydro-Naphthalene, 2-ethoxy-1,2,3,4-tetrahydro- (4CI)
Database identifiers
- CAS
679832-60-1
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 155
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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