2-Hydroxy-4-tetrahydropyranyloxyacetophenone

HCID 19986356
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Basic information

Standard SMILES
O=C(c1ccccc1)C(O)OC1CCOCC1
InChIKey
JDEVAOYKLIAQSS-UHFFFAOYSA-N
Molecular formula
C13H16O4
Average molar mass
236.26 g/mol

Names & identifiers

Preferred name
2-Hydroxy-4-tetrahydropyranyloxyacetophenone
IUPAC
2-hydroxy-2-(oxan-4-yloxy)-1-phenylethanone

Names & synonyms

SCHEMBL9175890JDEVAOYKLIAQSS-UHFFFAOYSA-N2-hydroxy-4-tetrahydropyranyloxyacetophenone

Database identifiers

PubChem CID
19986356

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
55.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
17

Related reactions

2 records
New reaction record

Compound notes

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