Basic information
- Standard SMILES
OCC#CCC#CCCO- InChIKey
WZINFPMLMATOSI-UHFFFAOYSA-N- Molecular formula
- C8H10O2
- Average molar mass
- 138.16 g/mol
- Monoisotopic mass
- 138.06807956
Names & identifiers
- Preferred name
- 3,6-Octadiyne-1,8-diol
- IUPAC
- octa-2,5-diyne-1,8-diol
Names & synonyms
3,6-octadiyne-1,8-diolSCHEMBL11416433WZINFPMLMATOSI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23328479
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 192
Related reactions
1 records
Compound notes
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