(3R,4S)-6-methylhept-1-ene-3,4-diol

Systemtic Name: (3R,4S)-6-methylhept-1-ene-3,4-diol Openeye Name: (3R,4S)-6-methylhept-1-ene-3,4-diol CAS Name: (3R,4S)-6-methyl-1-heptene-3,4-diol IUPAC Name: (3R,4S)-6-methylhept-1-ene-3,4-diol Traditional Name: (3R,4S)-6-methylhept-1-ene-3,4-diol Formula: C8H16O2 MolecularWeight: 144.21144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16O2/c1-4-7(9)8(10)5-6(2)3/h4,6-10H,1,5H2,2-3H3/t7-,8+/m1/s1