Basic information
- CAS
1227308-82-8- Standard SMILES
C=CCCCCCC=CC=CCCCC- InChIKey
SZGNXMMUSNTCPE-UHFFFAOYSA-N- Molecular formula
- C15H26
- Average molar mass
- 206.37 g/mol
- Monoisotopic mass
- 206.20345083
Names & identifiers
- Preferred name
- 1,a8,a10-aPentadecatriene
- IUPAC
- pentadeca-1,8,10-triene
Names & synonyms
Pentadeca-1,8,10-triene1,a8,a10-aPentadecatrieneSCHEMBL25185244SCHEMBL29284228DTXSID008732561227308-82-8
Database identifiers
- CAS
1227308-82-8- PubChem CID
- 548888
- DTXSID
DTXSID00873256
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 10
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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