Structure Database (LMSD)

O O
Common Name
3-Methylbutyl propionate
Systematic Name
3-Methylbutyl propionate
Synonyms
  • WE(4:0(3Me)/3:0)
LM ID
LMFA07010573
Formula
Exact Mass
Calculate m/z
144.11503
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
XAOGXQMKWQFZEM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C8H16O2/c1-4-8(9)10-6-5-7(2)3/h7H,4-6H2,1-3H3
SMILES (Click to copy)
O=C(CC)OCCC(C)C

References

Comments
Pherobase Semiochemicals

Other Databases

HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 161.90
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 2.27
Molar Refractivity 41.20

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Created at
-
Updated at
6th Jun 2022