Structure Database (LMSD)
Common Name
(+)-8-Drimen-7-one
Systematic Name
Synonyms
3D model of (+)-8-Drimen-7-one
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)
VEEZSMVXABVRFI-DZGCQCFKSA-N
InChi (Click to copy)
InChI=1S/C15H24O/c1-10-11(2)15(5)8-6-7-14(3,4)13(15)9-12(10)16/h13H,6-9H2,1-5H3/t13-,15+/m0/s1
SMILES (Click to copy)
C1C[C@]2(C)C(C)=C(C)C(=O)C[C@@]2([H])C(C)(C)C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
2
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
246.85
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
4.13
Molar Refractivity
67.23
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Created at
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Updated at
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