Basic information
- CAS
59840-10-7- Standard SMILES
C=C(C)CCCCC(=C)C- InChIKey
ZKLZBMDZTNAIST-UHFFFAOYSA-N- Molecular formula
- C10H18
- Average molar mass
- 138.25 g/mol
- Monoisotopic mass
- 138.14085057
Names & identifiers
- Preferred name
- 2,7-Dimethyl-1,7-octadiene
- IUPAC
- 2,7-dimethylocta-1,7-diene
Names & synonyms
2,7-Dimethyl-1,7-octadiene1,7-Octadiene, 2,7-dimethyl-59840-10-7DTXSID40338435RefChem:248798DTXCID50289520ZKLZBMDZTNAIST-UHFFFAOYSA-N2,7-dimethylocta-1,7-dieneSCHEMBL7116355
Database identifiers
- CAS
59840-10-7- PubChem CID
- 549074
- DTXSID
DTXSID40338435- Nikkaji
- J125.031K
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 104
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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