Structure Database (LMSD)

Common Name
6Z-Tetradecenyl acetate
Systematic Name
6Z-Tetradecenyl acetate
Synonyms
LM ID
LMFA07010313
Formula
Exact Mass
Calculate m/z
254.22458
Sum Composition
Status
Active

Classification

References

Comments
Pherobase

String Representations

InChiKey (Click to copy)
SBLGLBNKXWHUFO-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h9-10H,3-8,11-15H2,1-2H3/b10-9-
SMILES (Click to copy)
O(C(=O)C)CCCCC/C=C\CCCCCCC

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 18
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 297.66
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 5.31
Molar Refractivity 78.11

Admin

Created at
-
Updated at
6th Jun 2022