4-Cyclobutoxybenzaldehyde

HCID 21989708
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Basic information

Standard SMILES
O=Cc1ccc(OC2CCC2)cc1
InChIKey
PEBWIVDNHPESAA-UHFFFAOYSA-N
Molecular formula
C11H12O2
Average molar mass
176.21 g/mol
Monoisotopic mass
176.08372962

Names & identifiers

Preferred name
4-Cyclobutoxybenzaldehyde
IUPAC
4-cyclobutyloxybenzaldehyde

Names & synonyms

4-cyclobutoxybenzaldehyde164520-97-24-cyclobutyloxybenzaldehyde4-(CYCLOBUTYLOXY)-BENZALDEHYDESCHEMBL3636729PEBWIVDNHPESAA-UHFFFAOYSA-NDB-340230EN300-330389

Database identifiers

PubChem CID
21989708

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
13

Related reactions

6 records
New reaction record

Linked notes

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