Basic information
- Standard SMILES
C=C=CC#CCC(O)CCCC- InChIKey
WEQNDQMBAWDITR-UHFFFAOYSA-N- Molecular formula
- C11H16O
- Average molar mass
- 164.24 g/mol
- Monoisotopic mass
- 164.12011513
Names & identifiers
- Preferred name
- 4-Hydroxy-propadienyl-1-octyne
- IUPAC
- undeca-9,10-dien-7-yn-5-ol
Names & synonyms
4-Hydroxy-propadienyl-1-octyneSCHEMBL11348127WEQNDQMBAWDITR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86737536
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 210
Related reactions
2 records
Compound notes
Loading…