3-allyltetrahydro-4H-pyran-4-one

HCID 21077908
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Basic information

Standard SMILES
C=CCC1COCCC1=O
InChIKey
GEOHWSMCDGMMMC-UHFFFAOYSA-N
Molecular formula
C8H12O2
Average molar mass
140.18 g/mol

Names & identifiers

Preferred name
3-allyltetrahydro-4H-pyran-4-one
IUPAC
3-prop-2-enyloxan-4-one

Names & synonyms

3-allyltetrahydro-4H-pyran-4-one625128-49-6SCHEMBL3068GEOHWSMCDGMMMC-UHFFFAOYSA-NDA-042833-(prop-2-en-1-yl)tetrahydro-4H-pyran-4-one

Database identifiers

PubChem CID
21077908
Nikkaji
J3.528.648I

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
10

Related reactions

3 records
New reaction record

Compound notes

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