Tetrahydro-4H-pyran-4-yl 3-oxobutanoate

HCID 20189394
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Basic information

Standard SMILES
CC(=O)CC(=O)OC1CCOCC1
InChIKey
UXERQARFCGHZNW-UHFFFAOYSA-N
Molecular formula
C9H14O4
Average molar mass
186.2 g/mol

Names & identifiers

Preferred name
Tetrahydro-4H-pyran-4-yl 3-oxobutanoate
IUPAC
oxan-4-yl 3-oxobutanoate

Names & synonyms

SCHEMBL7427174UXERQARFCGHZNW-UHFFFAOYSA-NTetrahydro-4H-pyran-4-yl 3-oxobutanoate

Database identifiers

PubChem CID
20189394

Properties

Computed structural properties

XLogP
0.4
Topological polar surface area
52.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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