1-(2-Hydroxymethyl-oxazol-4-yl)ethanone

HCID 66928792
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Basic information

Standard SMILES
CC(=O)c1coc(CO)n1
InChIKey
ARSFIVKEXSOWSY-UHFFFAOYSA-N
Molecular formula
C6H7NO3
Average molar mass
141.12 g/mol

Names & identifiers

Preferred name
1-(2-Hydroxymethyl-oxazol-4-yl)ethanone
IUPAC
1-[2-(hydroxymethyl)-1,3-oxazol-4-yl]ethanone

Names & synonyms

1-(2-Hydroxymethyl-oxazol-4-yl)ethanone1161776-41-51-(2-(Hydroxymethyl)oxazol-4-yl)ethanone1-(2-Hydroxymethyl-oxazol-4-yl)-ethanoneSCHEMBL1166830ARSFIVKEXSOWSY-UHFFFAOYSA-NDB-328427

Database identifiers

PubChem CID
66928792

Properties

Computed structural properties

XLogP
-0.5
Topological polar surface area
63.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
10

Related reactions

6 records
New reaction record

Compound notes

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