Basic information
- CAS
41977-45-1- Standard SMILES
CCCCCC1C2CCCCC12- InChIKey
IIBAAOAKRUBEIG-UHFFFAOYSA-N- Molecular formula
- C12H22
- Average molar mass
- 166.3 g/mol
- Monoisotopic mass
- 166.1721507
Names & identifiers
- Preferred name
- 7-Pentylbicyclo[4.1.0]heptane
- IUPAC
- 7-pentylbicyclo[4.1.0]heptane
- English name
- 7-Pentylbicyclo[4.1.0]heptane
- Molecular formula
- C12H22
- Molecular weight
- 166.3
Names & synonyms
7-Pentylbicyclo[4.1.0]heptane41977-45-17-PENTYLBICYCLO(4.1.0)HEPTANEBicyclo[4.1.0]heptane, 7-pentyl-DTXSID30962127IIBAAOAKRUBEIG-UHFFFAOYSA-N7-Pentylbicyclo[4.1.0]heptane #
Database identifiers
- CAS
41977-45-1- PubChem CID
- 39069
- DTXSID
DTXSID30962127- Nikkaji
- J124.233D
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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