Basic information
- Standard SMILES
C1=CCCC=CCCCC=CC1- InChIKey
STFWPHPXWOGRGD-UHFFFAOYSA-N- Molecular formula
- C12H18
- Average molar mass
- 162.27 g/mol
Names & identifiers
- Preferred name
- 1,4,8-Cyclododecatriene
- IUPAC
- cyclododeca-1,4,8-triene
Names & synonyms
1,4,8-CyclododecatrieneSCHEMBL887151SCHEMBL1112544SCHEMBL1112549SCHEMBL1112562SCHEMBL1112698SCHEMBL1112841SCHEMBL1112882SCHEMBL1112925SCHEMBL1113010SCHEMBL1113359SCHEMBL1113445
Show more names
SCHEMBL1541684SCHEMBL1541817STFWPHPXWOGRGD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 33686
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Related reactions
4 records
Linked notes
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