![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/1791-26-0.gif)
Synonyms
QBFNGLBSVFKILI-UHFFFAOYSA-N; p-formylstyrene; Benzaldehyde, 4-ethenyl-; AK608569; ZINC2006168; AKOS006228133; DTXSID70170769; 4-vinyl benzaldehyde; UNII-76025X541R; Benzaldehyde,4-ethenyl-;
IUPAC Name
4-ethenylbenzaldehyde;
Molecular Weight
132.162g/mol
Molecular Formula
C9H8O;
Canonical SMILES
C=CC1=CC=C(C=C1)C=O;
InChI
InChI=1S/C9H8O/c1-2-8-3-5-9(7-10)6-4-8/h2-7H,1H2;
InChI Key
QBFNGLBSVFKILI-UHFFFAOYSA-N;
Complexity
121
Covalently-Bonded Unit Count
1
Exact Mass
132.058g/mol
H-Bond Acceptor
1
Heavy Atom Count
10
Monoisotopic Mass
132.058g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
17.1A^2
UNII
76025X541R
