Basic information
- CAS
72152-72-8- Standard SMILES
COCC=C(C)CCC=C(C)C- InChIKey
AVJMJMPVWWWELJ-UHFFFAOYSA-N- Molecular formula
- C11H20O
- Average molar mass
- 168.28 g/mol
- Monoisotopic mass
- 168.15141526
Names & identifiers
- Preferred name
- 1-Methoxy-3,7-dimethyl-2,6-octadiene
- IUPAC
- 1-methoxy-3,7-dimethylocta-2,6-diene
Names & synonyms
DTXSID9072521RefChem:1055696DTXCID50472431-Methoxy-3,7-dimethyl-2,6-octadiene2,6-Octadiene, 1-methoxy-3,7-dimethyl-72152-72-8SCHEMBL114887AKOS030228176
Database identifiers
- CAS
72152-72-8- PubChem CID
- 75724
- DTXSID
DTXSID9072521
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2,6-Octadiene, 1-methoxy-3,7-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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