Structure Database (LMSD)

O O
Common Name
propyl propionate
Systematic Name
propyl propionate
Synonyms
  • WE(3:0/3:0)
LM ID
LMFA07010412
Formula
C6H12O2
Exact Mass
Calculate m/z
116.08373
Sum Composition
SFE 6:0
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)
MCSINKKTEDDPNK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H12O2/c1-3-5-8-6(7)4-2/h3-5H2,1-2H3
SMILES (Click to copy)
O=C(CC)OCCC

References

Comments
Pherobase Semiochemicals

Other Databases

HMDB ID
HMDB0030059
CHEBI ID
89828
PubChem CID
7803

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 127.30
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 1.63
Molar Refractivity 32.03

Admin

Created at
-
Updated at
6th Jun 2022