Benzaldehyde Cinnamaldehyde

HCID 86741075
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Basic information

Standard SMILES
O=CC=Cc1ccccc1.O=Cc1ccccc1
InChIKey
HAKVJUUQJVFNAT-UHFFFAOYSA-N
Molecular formula
C16H14O2
Average molar mass
238.28 g/mol

Names & identifiers

Preferred name
Benzaldehyde Cinnamaldehyde
IUPAC
benzaldehyde;3-phenylprop-2-enal

Names & synonyms

Benzaldehyde CinnamaldehydeSCHEMBL10631921HAKVJUUQJVFNAT-UHFFFAOYSA-N

Database identifiers

PubChem CID
86741075

Properties

Computed structural properties

Topological polar surface area
34.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
18

Related reactions

6 records
New reaction record

Linked notes

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