Basic information
- CAS
51027-86-2- Standard SMILES
C1CC2CC(C1)C1CCCC21- InChIKey
ZSSMBVMSIUFGPR-UHFFFAOYSA-N- Molecular formula
- C11H18
- Average molar mass
- 150.26 g/mol
- Monoisotopic mass
- 150.14085057
Names & identifiers
- Preferred name
- 4,7-Methanoazulene, decahydro-
- IUPAC
- tricyclo[5.3.1.02,6]undecane
Names & synonyms
51027-86-24,7-Methanoazulene, decahydro-4,7-Methanoazulene,decahydro-decahydro-4,8-methanoazuleneSCHEMBL11812840DTXSID60965308
Database identifiers
- CAS
51027-86-2- PubChem CID
- 142805
- DTXSID
DTXSID60965308
Properties
Computed structural properties
- 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
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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