5-(Tetrahydro-pyran-2-yloxy)-pent-2-enoic acid

HCID 66876752
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
O=C(O)C=CCCOC1CCCCO1
InChIKey
VDBCZKQFANRNSY-UHFFFAOYSA-N
Molecular formula
C10H16O4
Average molar mass
200.23 g/mol

Names & identifiers

Preferred name
5-(Tetrahydro-pyran-2-yloxy)-pent-2-enoic acid
IUPAC
5-(oxan-2-yloxy)pent-2-enoic acid

Names & synonyms

SCHEMBL1013268VDBCZKQFANRNSY-UHFFFAOYSA-NDB-4133875-(tetrahydro-pyran-2-yloxy)-pent-2-enoic acid5-[(tetrahydro-2H-pyran-2-yl)oxy]-2-Pentenoic acid951035-41-9

Database identifiers

PubChem CID
66876752

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
55.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
14

Related reactions

4 records
New reaction record

Compound notes

Loading…