Basic information
- Standard SMILES
C=C(C)C=CCCC(=C)C- InChIKey
SBGGDWHDXXZMBR-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
Names & identifiers
- Preferred name
- 2,7-Dimethyl-1,3,7-octatriene
- IUPAC
- 2,7-dimethylocta-1,3,7-triene
Names & synonyms
2,7-dimethyl-1,3,7-octatrieneSCHEMBL1269435
Database identifiers
- PubChem CID
- 557085
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 149
Related reactions
2 records
Compound notes
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