Basic information
- CAS
287-12-7- Standard SMILES
C1CC2C3C1C23- InChIKey
AIGOAHIDIXDVAT-UHFFFAOYSA-N- Molecular formula
- C6H8
- Average molar mass
- 80.13 g/mol
- Monoisotopic mass
- 80.06260026
Names & identifiers
- Preferred name
- Tricyclo(3.1.0.02,6)hexane
- IUPAC
- tricyclo[3.1.0.02,6]hexane
Names & synonyms
Tricyclo[3.1.0.02,6]hexane287-12-7Tricyclo(3.1.0.02,6)hexaneDTXSID40182859RefChem:385948DTXCID30105350Tricyclo[3.1.0.0~2,6~]hexane
Database identifiers
- CAS
287-12-7- PubChem CID
- 136128
- DTXSID
DTXSID40182859- Nikkaji
- J707.530H
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 80.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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