Structure Database (LMSD)

Common Name
2-Methylheptan-4R-ol
Systematic Name
2-Methylheptan-4R-ol
Synonyms
LM ID
LMFA05000476
Formula
C8H18O
Exact Mass
Calculate m/z
130.135765
Sum Composition
FOH 8:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty alcohols [FA05]

String Representations

InChiKey (Click to copy)
QXPLZEKPCGUWEM-MRVPVSSYSA-N
InChi (Click to copy)
InChI=1S/C8H18O/c1-4-5-8(9)6-7(2)3/h7-9H,4-6H2,1-3H3/t8-/m1/s1
SMILES (Click to copy)
CC(C)C[C@H](O)CCC

References

Comments
Pherobase Semiochemicals

Other Databases

CHEBI ID
137757
PubChem CID
12650794

Calculated Physicochemical Properties

Heavy Atoms 9
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 155.75
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 2.48
Molar Refractivity 40.88

Admin

Created at
-
Updated at
-