4-methyl-5-trimethylgermyl-2,3-dihydropyran-6-one

Systemtic Name: 4-methyl-5-trimethylgermyl-2,3-dihydropyran-6-one Openeye Name: 4-methyl-5-trimethylgermyl-2,3-dihydropyran-6-one CAS Name: 4-methyl-5-trimethylgermyl-2,3-dihydropyran-6-one IUPAC Name: 4-methyl-5-trimethylgermyl-2,3-dihydropyran-6-one Traditional Name: 4-methyl-5-trimethylgermyl-2,3-dihydropyran-6-one Formula: C9H16GeO2 MolecularWeight: 228.86214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OCC1)[Ge](C)(C)C

Isomeric SMILES

CC1=C(C(=O)OCC1)[Ge](C)(C)C

InChI

InChI=1S/C9H16GeO2/c1-7-5-6-12-9(11)8(7)10(2,3)4/h5-6H2,1-4H3