Structure Database (LMSD)
Common Name
(R)-(-)-alpha-Phellandrene
Systematic Name
Synonyms
3D model of (R)-(-)-alpha-Phellandrene
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)
OGLDWXZKYODSOB-SNVBAGLBSA-N
InChi (Click to copy)
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
SMILES (Click to copy)
[C@H]1(C=CC(C)=CC1)C(C)C
Other Databases
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
3.16
Molar Refractivity
45.84
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Created at
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Updated at
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