(2R,3R)-2-methyl-6-methylidene-octane-1,2,3,7,8-pentol

Systemtic Name: (2R,3R)-2-methyl-6-methylidene-octane-1,2,3,7,8-pentol Openeye Name: (2R,3R)-2-methyl-6-methylene-octane-1,2,3,7,8-pentol CAS Name: (2R,3R)-2-methyl-6-methyleneoctane-1,2,3,7,8-pentol IUPAC Name: (2R,3R)-2-methyl-6-methylideneoctane-1,2,3,7,8-pentol Traditional Name: (2R,3R)-2-methyl-6-methylene-octane-1,2,3,7,8-pentol Formula: C10H20O5 MolecularWeight: 220.2628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20O5/c1-7(8(13)5-11)3-4-9(14)10(2,15)6-12/h8-9,11-15H,1,3-6H2,2H3/t8?,9-,10-/m1/s1