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Basic information
- Standard SMILES
CCC/C=C\CC(C)CC(O)CCC(C)O- InChIKey
LGWAJUAXUHWDEJ-SREVYHEPSA-N- Molecular formula
- C14H28O2
- Average molar mass
- 228.37 g/mol
- Monoisotopic mass
- 228.20893013
Names & identifiers
- Preferred name
- (9Z)-7-methyltrideca-9-ene-2,5-diol
- IUPAC
- (Z)-7-methyltridec-9-ene-2,5-diol
Names & synonyms
SCHEMBL2325746LGWAJUAXUHWDEJ-SREVYHEPSA-N(9Z)-7-methyltrideca-9-ene-2,5-diol
Database identifiers
- PubChem CID
- 86643285
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 178
Related reactions
1 records
Compound notes
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