4-(tetrahydro-2H-pyran-2-yloxy)benzoic acid

HCID 11183645
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Basic information

Standard SMILES
O=C(O)c1ccc(OC2CCCCO2)cc1
InChIKey
GIDLWOPUFGMILA-UHFFFAOYSA-N
Molecular formula
C12H14O4
Average molar mass
222.24 g/mol

Names & identifiers

Preferred name
4-(tetrahydro-2H-pyran-2-yloxy)benzoic acid
IUPAC
4-(oxan-2-yloxy)benzoic acid

Names & synonyms

4-(tetrahydro-2H-pyran-2-yloxy)benzoic acid4-(3,4,5,6-tetrahydropyran-2-yloxy)benzoic acid35486-97-6SCHEMBL225085GIDLWOPUFGMILA-UHFFFAOYSA-Np-tetrahydropyranyloxy benzoic acidDB-1843914-[(Tetrahydro-2h-pyran-2-yl)oxy]benzoic acid

Database identifiers

PubChem CID
11183645
Nikkaji
J1.864.690K

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
55.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
16

Related reactions

2 records
New reaction record

Linked notes

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