Structure Database (LMSD)

OH O HO
Common Name
6-hydroxy caproic acid
Systematic Name
6-hydroxy-hexanoic acid
Synonyms
LM ID
LMFA01050015
Formula
Exact Mass
Calculate m/z
132.078645
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
IWHLYPDWHHPVAA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H12O3/c7-5-3-1-2-4-6(8)9/h7H,1-5H2,(H,8,9)
SMILES (Click to copy)
C(CCCO)CC(=O)O

References

Other Databases

KEGG ID
HMDB ID
CHEBI ID
LIPIDBANK ID
DFA0281
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 9
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 136.09
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 0.91
Molar Refractivity 33.68

Admin

Created at
-
Updated at
-