[2-(2-Phenylethenyl)-1,3-oxazol-4-yl]methanol

HCID 54033332
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Basic information

Standard SMILES
OCc1coc(C=Cc2ccccc2)n1
InChIKey
LHEAPWRLFGORKU-UHFFFAOYSA-N
Molecular formula
C12H11NO2
Average molar mass
201.22 g/mol
Monoisotopic mass
201.07897859

Names & identifiers

Preferred name
[2-(2-Phenylethenyl)-1,3-oxazol-4-yl]methanol
IUPAC
[2-(2-phenylethenyl)-1,3-oxazol-4-yl]methanol

Names & synonyms

SCHEMBL5761845DB-102230202594-99-8

Database identifiers

PubChem CID
54033332

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
46.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
15

Related reactions

2 records
New reaction record

Compound notes

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