Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(CC(=O)Cl)ccc21- InChIKey
CKUJUDUIFBBPEE-UHFFFAOYSA-N- Molecular formula
- C16H21ClO
- Average molar mass
- 264.79 g/mol
- Monoisotopic mass
- 264.128093
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylacetyl chloride
- IUPAC
- 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl chloride
Names & synonyms
SCHEMBL8839031CKUJUDUIFBBPEE-UHFFFAOYSA-N5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl -2-naphthylacetyl chloride5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthylacetyl chloride
Database identifiers
- PubChem CID
- 21474483
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 332
Related reactions
9 records
Compound notes
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