Structure Database (LMSD)

O O
Common Name
3Z-Decenyl acetate
Systematic Name
3Z-Decenyl acetate
Synonyms
LM ID
LMFA07010206
Formula
Exact Mass
Calculate m/z
198.16198
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
HYSSAOQHKOCKIC-HJWRWDBZSA-N
InChi (Click to copy)
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h8-9H,3-7,10-11H2,1-2H3/b9-8-
SMILES (Click to copy)
O(C(=O)C)CC/C=C\CCCCCC

References

Comments
Pherobase

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 228.46
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 3.75
Molar Refractivity 59.64

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Created at
-
Updated at
6th Jun 2022