4-[2-(1,3-Dioxolan-2-yl)ethoxy]benzaldehyde

HCID 19693466
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Basic information

Standard SMILES
O=Cc1ccc(OCCC2OCCO2)cc1
InChIKey
RQWLAXJONIJDES-UHFFFAOYSA-N
Molecular formula
C12H14O4
Average molar mass
222.24 g/mol

Names & identifiers

Preferred name
4-[2-(1,3-Dioxolan-2-yl)ethoxy]benzaldehyde
IUPAC
4-[2-(1,3-dioxolan-2-yl)ethoxy]benzaldehyde

Names & synonyms

4-[2-(1,3-Dioxolan-2-yl)ethoxy]benzaldehyde196708-26-64-(2-(1,3-Dioxolan-2-yl)ethoxy)benzaldehydeMFCD18375394SCHEMBL8633351RQWLAXJONIJDES-UHFFFAOYSA-N4-(2-[1,3]-dioxolan-2-yl-ethoxy)benzaldehydeF397950

Database identifiers

PubChem CID
19693466

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
16

Related reactions

4 records
New reaction record

Linked notes

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