Basic information
- Standard SMILES
CC=CC(O)C=C(C)CCC=C(C)C- InChIKey
ZIVZRXULXGYZAB-UHFFFAOYSA-N- Molecular formula
- C13H22O
- Average molar mass
- 194.31 g/mol
- Monoisotopic mass
- 194.16706532
Names & identifiers
- Preferred name
- 6,10-Dimethyl-4-hydroxy-2,5,9-undecatriene
- IUPAC
- 6,10-dimethylundeca-2,5,9-trien-4-ol
Names & synonyms
SCHEMBL11448116ZIVZRXULXGYZAB-UHFFFAOYSA-N6,10-Dimethyl-4-hydroxy-2,5,9-undecatriene
Database identifiers
- PubChem CID
- 54549445
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
Related reactions
7 records
Compound notes
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