Basic information
- Standard SMILES
C=CC(C)CC=COC(=O)C(C)(C)C- InChIKey
ZMOJFJBMYTVWER-UHFFFAOYSA-N- Molecular formula
- C12H20O2
- Average molar mass
- 196.29 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-1,5-hexadien-1-yl pivalate
- IUPAC
- 4-methylhexa-1,5-dienyl 2,2-dimethylpropanoate
Names & synonyms
SCHEMBL6437823ZMOJFJBMYTVWER-UHFFFAOYSA-N4-methyl-1,5-hexadien-1-yl pivalate
Database identifiers
- PubChem CID
- 54555035
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Related reactions
2 records
Compound notes
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