Basic information
- Standard SMILES
C=C1CC(C(=C)C)CCC1C- InChIKey
GDQMVMFTWPZPJD-UHFFFAOYSA-N- Molecular formula
- C11H18
- Average molar mass
- 150.26 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-3-methylene-1-isopropenyl cyclohexane
- IUPAC
- 1-methyl-2-methylidene-4-prop-1-en-2-ylcyclohexane
Names & synonyms
SCHEMBL10495294GDQMVMFTWPZPJD-UHFFFAOYSA-N4-methyl-3-methylene-1-isopropenyl cyclohexane
Database identifiers
- PubChem CID
- 14766002
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 176
Related reactions
2 records
Compound notes
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