Structure Database (LMSD)
Common Name
9-pentadecen-1-ol
Systematic Name
9-pentadecen-1-ol
Synonyms
- pentadecan-9-en-1-ol
3D model of 9-pentadecen-1-ol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Reactions
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String Representations
InChiKey (Click to copy)
CMWLZVMFIMYXKI-VOTSOKGWSA-N
InChi (Click to copy)
InChI=1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h6-7,16H,2-5,8-15H2,1H3/b7-6+
SMILES (Click to copy)
C(/CCCCC)=C\CCCCCCCCO
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
0
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
274.21
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
5.13
Molar Refractivity
73.18
Admin
Created at
-
Updated at
25th Apr 2022