6-chloro-1,2,8a-trimethyl-2,3-dihydro-1H-naphthalene
Basic information
- CAS
5452-49-3- Standard SMILES
CC1CC=C2C=C(Cl)C=CC2(C)C1C- InChIKey
PTTIUGBTIBUEMF-UHFFFAOYSA-N- Molecular formula
- C13H17Cl
- Average molar mass
- 208.72 g/mol
- Monoisotopic mass
- 208.1018782
Names & identifiers
- Preferred name
- 6-chloro-1,2,8a-trimethyl-2,3-dihydro-1H-naphthalene
- IUPAC
- 6-chloro-1,2,8a-trimethyl-2,3-dihydro-1H-naphthalene
Names & synonyms
5452-49-36-chloro-1,2,8a-trimethyl-2,3-dihydro-1H-naphthalene6-chloro-1,2,8a-trimethyl-1,2,3,8a-tetrahydronaphthaleneNSC18932DTXSID10280856NSC-18932
Database identifiers
- CAS
5452-49-3- PubChem CID
- 227372
- DTXSID
DTXSID10280856
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 335
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Compound notes
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