Structure Database (LMSD)
Common Name
(1S,2S,4R)-Iso-dihydrocarveol
Systematic Name
Synonyms
3D model of (1S,2S,4R)-Iso-dihydrocarveol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
Level 4 Class
String Representations
InChiKey (Click to copy)
KRCZYMFUWVJCLI-AEJSXWLSSA-N
InChi (Click to copy)
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m0/s1
SMILES (Click to copy)
C1C[C@H](C[C@H](O)[C@H]1C)C(=C)C
References
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
1
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
175.35
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
2.65
Molar Refractivity
47.84
Admin
Created at
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Updated at
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