Structure Database (LMSD)

Common Name
(-)-Limonene
Systematic Name
Synonyms
LM ID
LMPR0102090002
Formula
Exact Mass
Calculate m/z
136.1252
Status
Active

Classification

String Representations

InChiKey (Click to copy)
XMGQYMWWDOXHJM-SNVBAGLBSA-N
InChi (Click to copy)
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3/t10-/m1/s1
SMILES (Click to copy)
C1C[C@@H](CC=C1C)C(C)=C

Other Databases

Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 1
Aromatic Rings 0
Rotatable Bonds 1
Van der Waals Molecular Volume 163.92
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 3.31
Molar Refractivity 45.91

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Created at
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Updated at
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