(2S)-2-tert-butyl-5-methyl-4H-1,3-dioxine

Systemtic Name: (2S)-2-tert-butyl-5-methyl-4H-1,3-dioxine Openeye Name: (2S)-2-tert-butyl-5-methyl-4H-1,3-dioxine CAS Name: (2S)-2-tert-butyl-5-methyl-4H-1,3-dioxin IUPAC Name: (2S)-2-tert-butyl-5-methyl-4H-1,3-dioxine Traditional Name: (2S)-2-tert-butyl-5-methyl-4H-1,3-dioxin Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(OC1)C(C)(C)C

Isomeric SMILES

CC1=CO[C@H](OC1)C(C)(C)C

InChI

InChI=1S/C9H16O2/c1-7-5-10-8(11-6-7)9(2,3)4/h5,8H,6H2,1-4H3/t8-/m1/s1