Structure Database (LMSD)

O O
Common Name
Methyl 2-heptenoate
Systematic Name
methyl (2E)-hept-2-enoate
Synonyms
LM ID
LMFA07010941
Formula
Exact Mass
Calculate m/z
142.09938
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
IQQDLHGWGKEQDS-VOTSOKGWSA-N
InChi (Click to copy)
InChI=1S/C8H14O2/c1-3-4-5-6-7-8(9)10-2/h6-7H,3-5H2,1-2H3/b7-6+
SMILES (Click to copy)
O(C)C(/C=C/CCCC)=O

References

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 159.26
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 1.91
Molar Refractivity 40.68

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Created at
-
Updated at
6th Jun 2022