9b-Chlorododecahydro-1h-phenalene
Basic information
- CAS
33343-40-7- Standard SMILES
ClC12C3CCCC1CCCC2CCC3- InChIKey
UIGRSQJTEJQBQH-UHFFFAOYSA-N- Molecular formula
- C13H21Cl
- Average molar mass
- 212.76 g/mol
- Monoisotopic mass
- 212.1331784
Names & identifiers
- Preferred name
- 9b-Chlorododecahydro-1h-phenalene
- IUPAC
- 9b-chloro-1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalene
Names & synonyms
33343-40-79b-chlorododecahydro-1h-phenaleneNSC146234DTXSID80301769NSC-146234
Database identifiers
- CAS
33343-40-7- PubChem CID
- 286975
- DTXSID
DTXSID80301769
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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