(E)-4-(3-thienyl)-3-buten-1-ol

HCID 19916993

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

Related reactions

2 records

Compound notes

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