Structure Database (LMSD)
Common Name
(-)-Menthol
Systematic Name
Synonyms
3D model of (-)-Menthol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
Level 4 Class
String Representations
InChiKey (Click to copy)
NOOLISFMXDJSKH-KXUCPTDWSA-N
InChi (Click to copy)
InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
SMILES (Click to copy)
[C@@H]1(C(C)C)CC[C@@H](C)C[C@H]1O
References
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
1
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
177.99
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.73
Molar Refractivity
47.86
Admin
Created at
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Updated at
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