Structure Database (LMSD)
Common Name
(-)-Perillyl alcohol
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of (-)-Perillyl alcohol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Level 4 Class
String Representations
InChiKey (Click to copy)
NDTYTMIUWGWIMO-SNVBAGLBSA-N
InChi (Click to copy)
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1
SMILES (Click to copy)
C1C[C@H](C(=C)C)CC=C1CO
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
1
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
172.71
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.57
Molar Refractivity
47.81
Admin
Created at
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Updated at
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