(2R,3S,4R)-6-methylideneheptane-1,2,3,4,7-pentol

Systemtic Name: (2R,3S,4R)-6-methylideneheptane-1,2,3,4,7-pentol Openeye Name: (2R,3S,4R)-6-methyleneheptane-1,2,3,4,7-pentol CAS Name: (2R,3S,4R)-6-methyleneheptane-1,2,3,4,7-pentol IUPAC Name: (2R,3S,4R)-6-methylideneheptane-1,2,3,4,7-pentol Traditional Name: (2R,3S,4R)-6-methyleneheptane-1,2,3,4,7-pentol Formula: C8H16O5 MolecularWeight: 192.20964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16O5/c1-5(3-9)2-6(11)8(13)7(12)4-10/h6-13H,1-4H2/t6-,7-,8+/m1/s1