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

Systemtic Name: (3S)-4,4-dimethyl-2,7-dioxaspiro[2.4]heptan-6-one Openeye Name: (3S)-4,4-dimethyl-2,7-dioxaspiro[2.4]heptan-6-one CAS Name: (3S)-4,4-dimethyl-2,7-dioxaspiro[2.4]heptan-6-one IUPAC Name: (3S)-4,4-dimethyl-2,7-dioxaspiro[2.4]heptan-6-one Traditional Name: (3S)-4,4-dimethyl-2,7-dioxaspiro[2.4]heptan-6-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)OC12CO2)C

Isomeric SMILES

CC1(CC(=O)O[C@]12CO2)C

InChI

InChI=1S/C7H10O3/c1-6(2)3-5(8)10-7(6)4-9-7/h3-4H2,1-2H3/t7-/m1/s1