Structure Database (LMSD)
Common Name
(-)-delta-selinene
Systematic Name
(8aS)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene 10α-eudesma-4,6-diene
Synonyms
3D model of (-)-delta-selinene
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)
VEGYMPQCXPVQJY-HNNXBMFYSA-N
InChi (Click to copy)
InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10-11H,5-9H2,1-4H3/t15-/m0/s1
SMILES (Click to copy)
C1C(C(C)C)=CC2[C@](C)(C1)CCCC=2C
References
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
2
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
238.06
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
4.87
Molar Refractivity
66.81
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Created at
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Updated at
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