Structure Database (LMSD)
Common Name
6Z,8-Nonadien-2R-ol
Systematic Name
6Z,8-Nonadien-2R-ol
Synonyms
- (R)-(E)-6,8-Nonadien-2-ol
3D model of 6Z,8-Nonadien-2R-ol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
KOFXIBPKWDCMSE-XRVBUDJMSA-N
InChi (Click to copy)
InChI=1S/C9H16O/c1-3-4-5-6-7-8-9(2)10/h3-5,9-10H,1,6-8H2,2H3/b5-4-/t9-/m1/s1
SMILES (Click to copy)
O[C@@H](CCC/C=C\C=C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
167.77
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.57
Molar Refractivity
45.38
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Created at
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Updated at
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