6-Benzyl-1,2,3,4-tetrahydronaphthalene
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Basic information
- CAS
35310-85-1- Standard SMILES
c1ccc(Cc2ccc3c(c2)CCCC3)cc1- InChIKey
HUWLTXHUXZFUHP-UHFFFAOYSA-N- Molecular formula
- C17H18
- Average molar mass
- 222.32 g/mol
- Monoisotopic mass
- 222.14085057
Names & identifiers
- Preferred name
- 6-Benzyl-1,2,3,4-tetrahydronaphthalene
- IUPAC
- 6-benzyl-1,2,3,4-tetrahydronaphthalene
- English name
- 6-Benzyltetralin
- Molecular formula
- C17H18
- Molecular weight
- 0
Names & synonyms
35310-85-16-Benzyltetralin6-Benzyl-1,2,3,4-tetrahydronaphthalene6-BENZYL-[1,2,3,4-TETRAHYDRONAPHTHALENE]Naphthalene, 6-benzyl-1,2,3,4-tetrahydro-Naphthalene, 1,2,3,4-tetrahydro-6-(phenylmethyl)-SCHEMBL5675962SCHEMBL8714804DTXSID80342591HUWLTXHUXZFUHP-UHFFFAOYSA-N6-Benzyl-1,2,3,4-tetrahydronaphthalene #6-(phenylmethyl)-1,2,3,4-tetrahydronaphthalene
Database identifiers
- CAS
35310-85-1- PubChem CID
- 583180
- DTXSID
DTXSID80342591- Nikkaji
- J102.788C
Properties
Computed structural propertiesFilling in
- XLogP
- 5.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Related reactions
0 records
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Compound notes
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