Basic information
- CAS
14947-20-7- Standard SMILES
CC=CC=CC=CC- InChIKey
CGMDPTNRMYIZTM-UHFFFAOYSA-N- Molecular formula
- C8H12
- Average molar mass
- 108.18 g/mol
- Monoisotopic mass
- 108.09390038
Names & identifiers
- Preferred name
- Octa-2,4,6-triene
- IUPAC
- octa-2,4,6-triene
Names & synonyms
Octa-2,4,6-triene(2E,4E,6E)-2,4,6-Octatriene #SCHEMBL233994SCHEMBL329325SCHEMBL1542069SCHEMBL6635697DTXSID109336531,6-dimethyl-1,3,5-hexatriene
Database identifiers
- CAS
14947-20-7- PubChem CID
- 139904
- DTXSID
DTXSID10933653
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 91.2
Related reactions
1 records
Compound notes
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