Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(C(=O)CCl)ccc21- InChIKey
IMWOROQKOASWIH-UHFFFAOYSA-N- Molecular formula
- C16H21ClO
- Average molar mass
- 264.79 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanone
- IUPAC
- 2-chloro-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
Names & synonyms
131331-89-02-Chloro-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanoneSCHEMBL9184645IMWOROQKOASWIH-UHFFFAOYSA-NMFCD351847276-Chloroacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene
Database identifiers
- PubChem CID
- 14726533
Properties
Computed structural properties
- XLogP
- 5.4
- 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
16 records
Compound notes
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