(3R,4S)-4-methyl-2,7-dioxaspiro[2.4]heptan-6-one

Systemtic Name: (3R,4S)-4-methyl-2,7-dioxaspiro[2.4]heptan-6-one Openeye Name: (3R,4S)-4-methyl-2,7-dioxaspiro[2.4]heptan-6-one CAS Name: (3R,4S)-4-methyl-2,7-dioxaspiro[2.4]heptan-6-one IUPAC Name: (3R,4S)-4-methyl-2,7-dioxaspiro[2.4]heptan-6-one Traditional Name: (3R,4S)-4-methyl-2,7-dioxaspiro[2.4]heptan-6-one Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)OC12CO2

Isomeric SMILES

C[C@H]1CC(=O)O[C@@]12CO2

InChI

InChI=1S/C6H8O3/c1-4-2-5(7)9-6(4)3-8-6/h4H,2-3H2,1H3/t4-,6-/m0/s1