(3R,5S,6S)-5,6-dimethoxy-5,6-dimethyl-3-prop-2-enyl-1,4-dioxan-2-one

Systemtic Name: (3R,5S,6S)-5,6-dimethoxy-5,6-dimethyl-3-prop-2-enyl-1,4-dioxan-2-one Openeye Name: (3R,5S,6S)-3-allyl-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-one CAS Name: (3R,5S,6S)-5,6-dimethoxy-5,6-dimethyl-3-prop-2-enyl-1,4-dioxan-2-one IUPAC Name: (3R,5S,6S)-5,6-dimethoxy-5,6-dimethyl-3-prop-2-enyl-1,4-dioxan-2-one Traditional Name: (3R,5S,6S)-3-allyl-5,6-dimethoxy-5,6-dimethyl-1,4-dioxan-2-one Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O5/c1-6-7-8-9(12)16-11(3,14-5)10(2,13-4)15-8/h6,8H,1,7H2,2-5H3/t8-,10+,11+/m1/s1