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2(5H)-Furanone, 4-benzyl-

HCID 28014
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Basic information

CAS
16720-76-6
Standard SMILES
O=C1C=C(Cc2ccccc2)CO1
InChIKey
NDSRBOXPULNFLZ-UHFFFAOYSA-N
Molecular formula
C11H10O2
Average molar mass
174.2 g/mol
Monoisotopic mass
174.06807956

Names & identifiers

Preferred name
2(5H)-Furanone, 4-benzyl-
IUPAC
3-benzyl-2H-furan-5-one
English name
4-Benzyl-2,5-dihydrofuran-2-one
Molecular weight
0

Names & synonyms

Benzylbutenolid2(5H)-FURANONE, 4-BENZYL-16720-76-6BenzylbutenolideBRN 0134849DTXSID001682505-17-10-00181 (Beilstein Handbook Reference)RefChem:241784DTXCID1090741NDSRBOXPULNFLZ-UHFFFAOYSA-N4-Benzyl-2(5H)-furanone3-benzyl-2H-furan-5-one
Show more names
4-benzylfuran-2(5H)-one4-Benzyl-2,5-dihydrofuran-2-oneSCHEMBL981029

Database identifiers

CAS
16720-76-6
PubChem CID
28014
DTXSID
DTXSID00168250
Nikkaji
J69.808C

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13
Formal charge
0
Complexity
224

Chemistry & industry

Upstream & downstream products

Downstream products

3-Oxabicyclo[3.1.0]hexan-2-one, 5-phenyl-

Related reactions

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Compound notes

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