Structure Database (LMSD)

O O
Common Name
7Z-Undecenyl acetate
Systematic Name
7Z-Undecenyl acetate
Synonyms
LM ID
LMFA07010216
Formula
Exact Mass
Calculate m/z
212.17763
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
BRPOZIBCZYYKOQ-WAYWQWQTSA-N
InChi (Click to copy)
InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h5-6H,3-4,7-12H2,1-2H3/b6-5-
SMILES (Click to copy)
O(C(=O)C)CCCCCC/C=C\CCC

References

Comments
Pherobase

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 245.76
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 4.14
Molar Refractivity 64.26

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Created at
-
Updated at
6th Jun 2022