Structure Database (LMSD)
Common Name
(+)-alpha-Pinguisene
Systematic Name
Synonyms
3D model of (+)-alpha-Pinguisene
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)
PFLVCUHFTYXGSL-UXOAXIEHSA-N
InChi (Click to copy)
InChI=1S/C15H24/c1-6-13-8-10-14(4)11(2)7-9-15(14,5)12(13)3/h6,8,11-12H,1,7,9-10H2,2-5H3/t11-,12-,14+,15+/m1/s1
SMILES (Click to copy)
C1(C=C)[C@@H](C)[C@]2(C)CC[C@@H](C)[C@]2(C)CC=1
Other Databases
PubChem CID
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
4.58
Molar Refractivity
66.67
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Created at
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Updated at
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