Basic information
- CAS
74793-73-0- Standard SMILES
CC(C)CCC1CC2CCC1C2- InChIKey
WEEHGQRGYLDCKU-UHFFFAOYSA-N- Molecular formula
- C12H22
- Average molar mass
- 166.3 g/mol
- Monoisotopic mass
- 166.1721507
Names & identifiers
- Preferred name
- 2-(3-Methylbutyl)bicyclo[2.2.1]heptane
- IUPAC
- 2-(3-methylbutyl)bicyclo[2.2.1]heptane
- English name
- 2-(3-Methylbutyl)bicyclo[2.2.1]heptane
- Molecular weight
- 0
Names & synonyms
2-(3-Methylbutyl)bicyclo[2.2.1]heptane74793-73-02-(3-Methylbutyl)bicyclo(2.2.1)heptaneRefChem:251658Bicyclo[2.2.1]heptane, 2-(3-methylbutyl)-WEEHGQRGYLDCKU-UHFFFAOYSA-NDTXSID7012845132-Isopentylbicyclo[2.2.1]heptane #
Database identifiers
- CAS
74793-73-0- PubChem CID
- 550962
- DTXSID
DTXSID701284513- Nikkaji
- J129.469E
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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