Structure Database (LMSD)

O O
Common Name
Octyl propanoate
Systematic Name
octyl propanoate
Synonyms
  • SFE(8:0/3:0)
LM ID
LMFA07010983
Formula
C11H22O2
Exact Mass
Calculate m/z
186.16198
Sum Composition
SFE 11:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Short fatty esters [FA0710]

String Representations

InChiKey (Click to copy)
CEQGYPPMTKWBIU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H22O2/c1-3-5-6-7-8-9-10-13-11(12)4-2/h3-10H2,1-2H3
SMILES (Click to copy)
CCCCCCCCOC(CC)=O

References

Other Databases

HMDB ID
HMDB0034134
CHEBI ID
179376
PubChem CID
61096

Calculated Physicochemical Properties

Heavy Atoms 13
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 213.80
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 3.58
Molar Refractivity 55.12

Admin

Created at
-
Updated at
14th Jun 2023