Basic information
- CAS
3049-35-2- Standard SMILES
CC(C=O)=CC=CC=C(C)C=O- InChIKey
AYODHZHFDRRQEZ-UHFFFAOYSA-N- Molecular formula
- C10H12O2
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.08372962
Names & identifiers
- Preferred name
- 2,7-Dimethylocta-2,4,6-trienedial
- IUPAC
- 2,7-dimethylocta-2,4,6-trienedial
Names & synonyms
2,7-dimethylocta-2,4,6-trienedial3049-35-22,7-dimethyl-2,4,6-octatrienedial2,7-dimethyloctatrienedialSCHEMBL1679735AYODHZHFDRRQEZ-UHFFFAOYSA-NDTXSID6013007762,7-dimethyl-2,4,6-octatrien-1,8-dial2,7-dimethyl-2,4,6-octatriene-1,8-dial2,7-dimethyl-2,4,6-octatriene-1,8-dialdehyde
Database identifiers
- CAS
3049-35-2- PubChem CID
- 107624
- DTXSID
DTXSID601300776- EC Number
- 608-488-2
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 219
Related reactions
4 records
Compound notes
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