Basic information
- CAS
121951-00-6- Standard SMILES
C=C(C)C=CC=C(C)CC- InChIKey
NVQRIRLJPCDULK-UHFFFAOYSA-N- Molecular formula
- C10H16
- Average molar mass
- 136.23 g/mol
- Monoisotopic mass
- 136.12520051
Names & identifiers
- Preferred name
- 1,3,5-Octatriene, 2,6-dimethyl-, (3Z,5E)-
- IUPAC
- 2,6-dimethylocta-1,3,5-triene
Names & synonyms
1,3,5-Octatriene, 2,6-dimethyl-, (3Z,5E)-121951-00-6DTXSID30275103RefChem:217191DTXCID502265512,6-dimethylocta-1,3,5-triene2,6-dimethyloctatrieneSCHEMBL7618519NVQRIRLJPCDULK-UHFFFAOYSA-N
Database identifiers
- CAS
121951-00-6- PubChem CID
- 34672
- DTXSID
DTXSID30275103
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 159
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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