Structure Database (LMSD)
Common Name
(2R,4Z)-4-Hepten-2-ol
Systematic Name
(4Z)-hept-4-en-2-ol
Synonyms
3D model of (2R,4Z)-4-Hepten-2-ol
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)
KZUFTCBJDQXWOJ-PLNGDYQASA-N
InChi (Click to copy)
InChI=1S/C7H14O/c1-3-4-5-6-7(2)8/h4-5,7-8H,3,6H2,1-2H3/b5-4-
SMILES (Click to copy)
CC(O)C/C=C\CC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
8
Rings
0
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
135.81
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.01
Molar Refractivity
36.24
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Created at
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Updated at
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