Structure Database (LMSD)

O O
Common Name
Hexyl 3-methylbutanoate
Systematic Name
hexyl 3-methylbutanoate
Synonyms
LM ID
LMFA07010908
Formula
C11H22O2
Exact Mass
Calculate m/z
186.16198
Sum Composition
WE 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]
Wax monoesters [FA0701]
Fatty Acids and Conjugates [FA01]
Branched fatty acids [FA0102]

String Representations

InChiKey (Click to copy)
RSDDTPVXLMVLQE-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H22O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h10H,4-9H2,1-3H3
SMILES (Click to copy)
CC(CC(OCCCCCC)=O)C

References

Other Databases

HMDB ID
HMDB0032044
CHEBI ID
179380
PubChem CID
61455

Calculated Physicochemical Properties

Heavy Atoms 13
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 213.80
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 3.44
Molar Refractivity 55.05

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Created at
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Updated at
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