Structure Database (LMSD)

Common Name
Methyl (S)-2-Methylbutanoate
Systematic Name
methyl 2-methylbutanoate
Synonyms
LM ID
LMFA07010934
Formula
C6H12O2
Exact Mass
Calculate m/z
116.08373
Sum Composition
SFE 6:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry
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Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Short fatty esters [FA0710]
Fatty Acids and Conjugates [FA01]
Branched fatty acids [FA0102]

String Representations

InChiKey (Click to copy)
OCWLYWIFNDCWRZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3
SMILES (Click to copy)
O=C(C(C)CC)OC

Other Databases

HMDB ID
HMDB0029762
CHEBI ID
88538
PubChem CID
13357

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 127.30
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 1.21
Molar Refractivity 31.47

Admin

Created at
-
Updated at
6th Jun 2022