2-Phenyl-2H-pyran-4(3H)-one

HCID 569020
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Basic information

Standard SMILES
O=C1C=COC(c2ccccc2)C1
InChIKey
QMGYTHOMODNQTR-UHFFFAOYSA-N
Molecular formula
C11H10O2
Average molar mass
174.2 g/mol
Monoisotopic mass
174.06807956

Names & identifiers

Preferred name
2-Phenyl-2H-pyran-4(3H)-one
IUPAC
2-phenyl-2,3-dihydropyran-4-one

Names & synonyms

40989-96-62-Phenyl-2H-pyran-4(3H)-one2-PHENYL-2,3-DIHYDRO-PYRAN-4-ONE2-phenyl-3,4-dihydro-2H-pyran-4-one2-phenyl-2,3-dihydropyran-4-one2-Phenyl-2,3-dihydro-4H-pyran-4-one4H-Pyran-4-one, 2,3-dihydro-2-phenyl-4H-Pyran-4-one 2,3-dihydro-2-phenyl-SCHEMBL6559372QBA98996AKOS0134227472-Phenyl-2,3-dihydro-4H-pyran-4-one #
Show more names
EN300-322587G53350

Database identifiers

PubChem CID
569020
Nikkaji
J818.728B

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

Related reactions

1 records
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Compound notes

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