Structure Database (LMSD)

Common Name
3-Methyl-2Z-heptenoic acid
Systematic Name
3-Methyl-2Z-heptenoic acid
Synonyms
LM ID
LMFA01030798
Formula
Exact Mass
Calculate m/z
142.09938
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
BBLRVFUTKVICCR-SREVYHEPSA-N
InChi (Click to copy)
InChI=1S/C8H14O2/c1-3-4-5-7(2)6-8(9)10/h6H,3-5H2,1-2H3,(H,9,10)/b7-6-
SMILES (Click to copy)
C(/C=C(/C)\CCCC)(=O)O

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 159.26
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 2.21
Molar Refractivity 40.92

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Created at
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Updated at
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