Basic information
- Standard SMILES
CCCCCCC/C=C\CCCCCO- InChIKey
MVQIAKPRNQLLOQ-HJWRWDBZSA-N- Molecular formula
- C14H28O
- Average molar mass
- 212.37 g/mol
Names & identifiers
- Preferred name
- (Z)-6-Tetradecen-1-ol
- IUPAC
- (Z)-tetradec-6-en-1-ol
Names & synonyms
(Z)-6-Tetradecen-1-ol6-Tetradecen-1-ol, (Z)SCHEMBL2743805
Database identifiers
- PubChem CID
- 6431339
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 129
Related reactions
2 records
Compound notes
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