Basic information
- Standard SMILES
CC1=C(C(C)(C)C)C=CC1- InChIKey
ARRJWCDUVMRAEP-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
Names & identifiers
- Preferred name
- t-Butyl-methylcyclopentadiene
- IUPAC
- 2-tert-butyl-1-methylcyclopenta-1,3-diene
Names & synonyms
t-butyl-methylcyclopentadieneSCHEMBL2870650ARRJWCDUVMRAEP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 17801157
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 187
Related reactions
1 records
Compound notes
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