Structure Database (LMSD)
Common Name
(R)-Dihydrocitronellol
Systematic Name
3,7-dimethyloctan-1-ol
Synonyms
3D model of (R)-Dihydrocitronellol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
String Representations
InChiKey (Click to copy)
PRNCMAKCNVRZFX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3
SMILES (Click to copy)
C(C(C)C)CCC(CCO)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
190.35
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
3.12
Molar Refractivity
50.05
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Created at
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Updated at
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