Structure Database (LMSD)
Common Name
(+)-alpha-Longipinene
Systematic Name
(+)-3-longipinene
Synonyms
3D model of (+)-alpha-Longipinene
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)
HICYDYJTCDBHMZ-WOFVOEOOSA-N
InChi (Click to copy)
InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3/t11?,12?,13?,15-/m0/s1
SMILES (Click to copy)
C12CC=C(C)C3[C@@]1(C)CCCC(C)(C)C23
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
5
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
220.74
Topological Polar Surface Area
0.00
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
0
logP
4.42
Molar Refractivity
64.58
Admin
Created at
-
Updated at
-