(3S)-3,6-dimethyl-2H-1,4-dioxine-3-carbaldehyde

Systemtic Name: (3S)-3,6-dimethyl-2H-1,4-dioxine-3-carbaldehyde Openeye Name: (3S)-3,6-dimethyl-2H-1,4-dioxine-3-carbaldehyde CAS Name: (3S)-3,6-dimethyl-2H-1,4-dioxin-3-carboxaldehyde IUPAC Name: (3S)-3,6-dimethyl-2H-1,4-dioxine-3-carbaldehyde Traditional Name: (3S)-3,6-dimethyl-2H-p-dioxin-3-carbaldehyde Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(CO1)(C)C=O

Isomeric SMILES

CC1=CO[C@](CO1)(C)C=O

InChI

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