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

Systemtic Name: (4R,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolane-4-carbaldehyde Openeye Name: (4R,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolane-4-carbaldehyde CAS Name: (4R,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4R,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolane-4-carbaldehyde Traditional Name: (4R,5S)-2,2-dimethyl-5-[(Z)-pent-2-enyl]-1,3-dioxolane-4-carbaldehyde Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(OC(O1)(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-4-5-6-7-9-10(8-12)14-11(2,3)13-9/h5-6,8-10H,4,7H2,1-3H3/b6-5-/t9-,10-/m0/s1