(2R,3S,4S,6S)-2-methoxy-3-methyl-oct-7-ene-1,4,6-triol

Systemtic Name: (2R,3S,4S,6S)-2-methoxy-3-methyl-oct-7-ene-1,4,6-triol Openeye Name: (2R,3S,4S,6S)-2-methoxy-3-methyl-oct-7-ene-1,4,6-triol CAS Name: (2R,3S,4S,6S)-2-methoxy-3-methyl-7-octene-1,4,6-triol IUPAC Name: (2R,3S,4S,6S)-2-methoxy-3-methyloct-7-ene-1,4,6-triol Traditional Name: (2R,3S,4S,6S)-2-methoxy-3-methyl-oct-7-ene-1,4,6-triol Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(C=C)O)O)C(CO)OC

Isomeric SMILES

C[C@@H]([C@H](C[C@@H](C=C)O)O)[C@H](CO)OC

InChI

InChI=1S/C10H20O4/c1-4-8(12)5-9(13)7(2)10(6-11)14-3/h4,7-13H,1,5-6H2,2-3H3/t7-,8+,9-,10-/m0/s1