Structure Database (LMSD)

Common Name
Linalyl acetate
Systematic Name
Synonyms
LM ID
LMPR0102010009
Formula
Exact Mass
Calculate m/z
196.14633
Status
Active


Classification

String Representations

InChiKey (Click to copy)
UWKAYLJWKGQEPM-LBPRGKRZSA-N
InChi (Click to copy)
InChI=1S/C12H20O2/c1-6-12(5,14-11(4)13)9-7-8-10(2)3/h6,8H,1,7,9H2,2-5H3/t12-/m0/s1
SMILES (Click to copy)
[C@](C)(C=C)(CC/C=C(\C)/C)OC(=O)C

Other Databases

Wikipedia
KEGG ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 225.82
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 3.53
Molar Refractivity 59.55

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Created at
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Updated at
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