Basic information
- Standard SMILES
C=C1C(C)CCC(C)C1(C)C- InChIKey
YPNJNAIWRMGKKD-UHFFFAOYSA-N- Molecular formula
- C11H20
- Average molar mass
- 152.28 g/mol
- Monoisotopic mass
- 152.15650064
Names & identifiers
- Preferred name
- 1,2,2,4-Tetramethyl-3-methylene-cyclohexane
- IUPAC
- 1,1,3,6-tetramethyl-2-methylidenecyclohexane
Names & synonyms
SCHEMBL9722627YPNJNAIWRMGKKD-UHFFFAOYSA-N1,2,2,4-tetramethyl-3-methylene-cyclohexane
Database identifiers
- PubChem CID
- 19915439
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
Related reactions
3 records
Compound notes
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