(4R,5S,6S)-4-methoxy-4,6-dimethyl-5-prop-2-enoxy-oxan-2-ol

Systemtic Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-prop-2-enoxy-oxan-2-ol Openeye Name: (4R,5S,6S)-5-allyloxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-ol CAS Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-prop-2-enoxy-2-oxanol IUPAC Name: (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-prop-2-enoxyoxan-2-ol Traditional Name: (4R,5S,6S)-5-allyloxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-ol Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O)(C)OC)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C11H20O4/c1-5-6-14-10-8(2)15-9(12)7-11(10,3)13-4/h5,8-10,12H,1,6-7H2,2-4H3/t8-,9?,10-,11+/m0/s1