Basic information
- CAS
23217-98-3- Standard SMILES
CC1CC2CCCC3CCCC(C1)C32- InChIKey
MDCAZZWXQKUJHE-UHFFFAOYSA-N- Molecular formula
- C14H24
- Average molar mass
- 192.34 g/mol
- Monoisotopic mass
- 192.18780077
Names & identifiers
- Preferred name
- 2-Methylperhydrophenalene
- IUPAC
- 2-methyl-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene
Names & synonyms
2-Methylperhydrophenalene23217-98-32-Methyldodecahydro-1H-phenaleneDTXSID40945906
Database identifiers
- CAS
23217-98-3- PubChem CID
- 141015
- DTXSID
DTXSID40945906
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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