Structure Database (LMSD)

Common Name
4Z-Decenyl acetate
Systematic Name
4Z-Decenyl acetate
Synonyms
LM ID
LMFA07010207
Status
Active
Exact Mass
Calculate m/z
198.16198
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
OVBJYGLPPVUWAV-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h7-8H,3-6,9-11H2,1-2H3/b8-7-
SMILES (Click to copy)
O(C(=O)C)CCC/C=C\CCCCC

References

Comments
Pherobase

Other Databases

HMDB ID
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

Admin

Created at
-
Updated at
-