(2S,3S,4R,5S,6S)-4-methoxy-2-methyl-6-prop-2-enyl-oxane-3,5-diol

Systemtic Name: (2S,3S,4R,5S,6S)-4-methoxy-2-methyl-6-prop-2-enyl-oxane-3,5-diol Openeye Name: (2S,3S,4R,5S,6S)-2-allyl-4-methoxy-6-methyl-tetrahydropyran-3,5-diol CAS Name: (2S,3S,4R,5S,6S)-4-methoxy-2-methyl-6-prop-2-enyloxane-3,5-diol IUPAC Name: (2S,3S,4R,5S,6S)-4-methoxy-2-methyl-6-prop-2-enyloxane-3,5-diol Traditional Name: (2S,3S,4R,5S,6S)-2-allyl-4-methoxy-6-methyl-tetrahydropyran-3,5-diol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O4/c1-4-5-7-9(12)10(13-3)8(11)6(2)14-7/h4,6-12H,1,5H2,2-3H3/t6-,7-,8-,9-,10+/m0/s1