Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C1C2C1C1C3C2C2C4C5CC5C5C2C1C1C5C4C31- InChIKey
DJKMKFJOOURUMO-UHFFFAOYSA-N- Molecular formula
- C18H20
- Average molar mass
- 236.4 g/mol
- Monoisotopic mass
- 236.15650064
Names & identifiers
- Preferred name
- Nonacyclo[8.8.0.02,6.03,14.04,12.05,11.07,9.013,18.015,17]octadecane
- IUPAC
- nonacyclo[8.8.0.02,6.03,14.04,12.05,11.07,9.013,18.015,17]octadecane
Names & synonyms
NSC102878NSC-102878
Database identifiers
- PubChem CID
- 265997
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 564
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…