Basic information
- CAS
83682-68-2- Standard SMILES
C=CC(CO)OC(C=C)CO- InChIKey
SWGZKVFKQNDMET-UHFFFAOYSA-N- Molecular formula
- C8H14O3
- Average molar mass
- 158.19 g/mol
- Monoisotopic mass
- 158.0942943
Names & identifiers
- Preferred name
- 2,2'-Oxybis-3-buten-1-OL
- IUPAC
- 2-(1-hydroxybut-3-en-2-yloxy)but-3-en-1-ol
Names & synonyms
83682-68-22,2'-OXYBIS-3-BUTEN-1-OLSCHEMBL28368952,2'-Oxydi(but-3-en-1-ol)DTXSID401003689
Database identifiers
- CAS
83682-68-2- PubChem CID
- 55097
- DTXSID
DTXSID401003689- Nikkaji
- J1.596.190B
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 109
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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