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

Systemtic Name: (4R,5S)-5-[(1S)-1-methoxybut-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Openeye Name: (4R,5S)-5-[(1S)-1-methoxybut-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde CAS Name: (4R,5S)-5-[(1S)-1-methoxybut-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4R,5S)-5-[(1S)-1-methoxybut-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Traditional Name: (4R,5S)-5-[(1S)-1-methoxybut-3-enyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O4/c1-5-6-8(13-4)10-9(7-12)14-11(2,3)15-10/h5,7-10H,1,6H2,2-4H3/t8-,9-,10-/m0/s1