Structure Database (LMSD)

Common Name
(+)-alpha-Pinguisene
Systematic Name
Synonyms
LM ID
LMPR0103520001
Status
Active
Exact Mass
Calculate m/z
204.1878
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

References

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

Admin

Created at
-
Updated at
-