(4R)-2,2-dimethyl-4-[(1R,2R)-2-methyl-1-prop-2-enoxy-but-3-enyl]-1,3-dioxolane

Systemtic Name: (4R)-2,2-dimethyl-4-[(1R,2R)-2-methyl-1-prop-2-enoxy-but-3-enyl]-1,3-dioxolane Openeye Name: (4R)-4-[(1R,2R)-1-allyloxy-2-methyl-but-3-enyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4R)-2,2-dimethyl-4-[(1R,2R)-2-methyl-1-prop-2-enoxybut-3-enyl]-1,3-dioxolane IUPAC Name: (4R)-2,2-dimethyl-4-[(1R,2R)-2-methyl-1-prop-2-enoxybut-3-enyl]-1,3-dioxolane Traditional Name: (4R)-4-[(1R,2R)-1-allyloxy-2-methyl-but-3-enyl]-2,2-dimethyl-1,3-dioxolane Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1COC(O1)(C)C)OCC=C

Isomeric SMILES

C[C@H](C=C)[C@H]([C@H]1COC(O1)(C)C)OCC=C

InChI

InChI=1S/C13H22O3/c1-6-8-14-12(10(3)7-2)11-9-15-13(4,5)16-11/h6-7,10-12H,1-2,8-9H2,3-5H3/t10-,11-,12-/m1/s1