Decahydro-1,7-methanonaphthalene
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Basic information
- CAS
51027-87-3- Standard SMILES
C1CC2CCC3CC(C1)C2C3- InChIKey
RUCQNYNGMPLWQY-UHFFFAOYSA-N- Molecular formula
- C11H18
- Average molar mass
- 150.26 g/mol
- Monoisotopic mass
- 150.14085057
Names & identifiers
- Preferred name
- Decahydro-1,7-methanonaphthalene
- IUPAC
- tricyclo[6.2.1.04,9]undecane
- English name
- Decahydro-1,7-methanonaphthalene
- Molecular formula
- C11H18
- Molecular weight
- 150.26
Names & synonyms
Decahydro-1,7-methanonaphthalene51027-87-3DTXSID705119712,4-Bishomobrendane1,7-Methanonaphthalene, decahydro-
Database identifiers
- CAS
51027-87-3- PubChem CID
- 12869799
- DTXSID
DTXSID70511971- Nikkaji
- J10.289J
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 161
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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