Free Chemical Databases
-
[Synonyms]
NSC357568
77225-28-6
[Structure]
[ Properties Computed from Structure]
Molecular Weight 172.79888 [g/mol] Molecular Formula C6H12GeO H-Bond Donor 1 H-Bond Acceptor 1 Rotatable Bond Count 0 Exact Mass 174.009993 MonoIsotopic Mass 174.009993 Topological Polar Surface Area 20.2 Heavy Atom Count 8 Formal Charge 0 Complexity 118 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 1 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 1,1-dimethyl-2,3-dihydrogermol-3-ol
Canonical SMILES: C[Ge]1(CC(C=C1)O)C
InChI: InChI=1/C6H12GeO/c1-7(2)4-3-6(8)5-7/h3-4,6,8H,5H2,1-2H3
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