(2S,3R,4S,5S)-2-[(E)-1-iodanylprop-1-en-2-yl]-4-methoxy-5-methyl-oxan-3-ol

Systemtic Name: (2S,3R,4S,5S)-2-[(E)-1-iodanylprop-1-en-2-yl]-4-methoxy-5-methyl-oxan-3-ol Openeye Name: (2S,3R,4S,5S)-2-[(E)-2-iodo-1-methyl-vinyl]-4-methoxy-5-methyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4S,5S)-2-[(E)-1-iodoprop-1-en-2-yl]-4-methoxy-5-methyl-3-oxanol IUPAC Name: (2S,3R,4S,5S)-2-[(E)-1-iodoprop-1-en-2-yl]-4-methoxy-5-methyloxan-3-ol Traditional Name: (2S,3R,4S,5S)-2-[(E)-2-iodo-1-methyl-vinyl]-4-methoxy-5-methyl-tetrahydropyran-3-ol Formula: C10H17IO3 MolecularWeight: 312.14465

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C(C1OC)O)C(=CI)C

Isomeric SMILES

C[C@H]1CO[C@H]([C@@H]([C@H]1OC)O)/C(=C/I)/C

InChI

InChI=1S/C10H17IO3/c1-6(4-11)10-8(12)9(13-3)7(2)5-14-10/h4,7-10,12H,5H2,1-3H3/b6-4+/t7-,8+,9-,10-/m0/s1