Basic information
- Standard SMILES
OCC/C=C/c1ccsc1- InChIKey
AKNCKLXKBIEWPZ-HNQUOIGGSA-N- Molecular formula
- C8H10OS
- Average molar mass
- 154.23 g/mol
Names & identifiers
- Preferred name
- (E)-4-(3-thienyl)-3-buten-1-ol
- IUPAC
- (E)-4-thiophen-3-ylbut-3-en-1-ol
Names & synonyms
SCHEMBL9251531SCHEMBL9255368AKNCKLXKBIEWPZ-HNQUOIGGSA-N(E)-4-(3-thienyl)-3-buten-1-ol
Database identifiers
- PubChem CID
- 19916993
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 112
Related reactions
2 records
Compound notes
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