Basic information
- CAS
54393-36-1- Standard SMILES
CCCC=CCCCO- InChIKey
OZQBPZSICOOLGU-UHFFFAOYSA-N- Molecular formula
- C8H16O
- Average molar mass
- 128.21 g/mol
- Monoisotopic mass
- 128.12011513
Names & identifiers
- Preferred name
- 4-Octen-1-ol
- IUPAC
- oct-4-en-1-ol
Names & synonyms
4-Octen-1-olSCHEMBL1128664SCHEMBL4506475SCHEMBL16445230SCHEMBL16445231
Database identifiers
- CAS
54393-36-1- PubChem CID
- 522281
- DTXSID
DTXSID30969515
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 67
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…