(4S)-2,2-dimethyl-6,6-bis(prop-2-enyl)-1,3-dioxane-4-carbaldehyde

Systemtic Name: (4S)-2,2-dimethyl-6,6-bis(prop-2-enyl)-1,3-dioxane-4-carbaldehyde Openeye Name: (4S)-6,6-diallyl-2,2-dimethyl-1,3-dioxane-4-carbaldehyde CAS Name: (4S)-2,2-dimethyl-6,6-bis(prop-2-enyl)-1,3-dioxane-4-carboxaldehyde IUPAC Name: (4S)-2,2-dimethyl-6,6-bis(prop-2-enyl)-1,3-dioxane-4-carbaldehyde Traditional Name: (4S)-6,6-diallyl-2,2-dimethyl-1,3-dioxane-4-carbaldehyde Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)(CC=C)CC=C)C=O)C

Isomeric SMILES

CC1(O[C@@H](CC(O1)(CC=C)CC=C)C=O)C

InChI

InChI=1S/C13H20O3/c1-5-7-13(8-6-2)9-11(10-14)15-12(3,4)16-13/h5-6,10-11H,1-2,7-9H2,3-4H3/t11-/m0/s1