(4R,5S)-2,2-dimethyl-5-(4-methylphenyl)-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4R,5S)-2,2-dimethyl-5-(4-methylphenyl)-1,3-dioxolane-4-carbaldehyde Openeye Name: (4R,5S)-2,2-dimethyl-5-(p-tolyl)-1,3-dioxolane-4-carbaldehyde CAS Name: (4R,5S)-2,2-dimethyl-5-(4-methylphenyl)-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4R,5S)-2,2-dimethyl-5-(4-methylphenyl)-1,3-dioxolane-4-carbaldehyde Traditional Name: (4R,5S)-2,2-dimethyl-5-(p-tolyl)-1,3-dioxolane-4-carbaldehyde Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(OC(O2)(C)C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](OC(O2)(C)C)C=O

InChI

InChI=1S/C13H16O3/c1-9-4-6-10(7-5-9)12-11(8-14)15-13(2,3)16-12/h4-8,11-12H,1-3H3/t11-,12-/m0/s1