(4S,5R)-2,2-dimethyl-5-[(Z,1R)-1-oxidanylhex-3-enyl]-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4S,5R)-2,2-dimethyl-5-[(Z,1R)-1-oxidanylhex-3-enyl]-1,3-dioxolane-4-carbaldehyde Openeye Name: (4S,5R)-5-[(Z,1R)-1-hydroxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde CAS Name: (4S,5R)-5-[(Z,1R)-1-hydroxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4S,5R)-5-[(Z,1R)-1-hydroxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Traditional Name: (4S,5R)-5-[(Z,1R)-1-hydroxyhex-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C1C(OC(O1)(C)C)C=O)O

Isomeric SMILES

CC/C=C\C[C@H]([C@@H]1[C@H](OC(O1)(C)C)C=O)O

InChI

InChI=1S/C12H20O4/c1-4-5-6-7-9(14)11-10(8-13)15-12(2,3)16-11/h5-6,8-11,14H,4,7H2,1-3H3/b6-5-/t9-,10-,11-/m1/s1