(3S,4R)-1,3,4-tris(oxidanyl)hept-6-en-2-one

Systemtic Name: (3S,4R)-1,3,4-tris(oxidanyl)hept-6-en-2-one Openeye Name: (3S,4R)-1,3,4-trihydroxyhept-6-en-2-one CAS Name: (3S,4R)-1,3,4-trihydroxy-6-hepten-2-one IUPAC Name: (3S,4R)-1,3,4-trihydroxyhept-6-en-2-one Traditional Name: (3S,4R)-1,3,4-trihydroxyhept-6-en-2-one Formula: C7H12O4 MolecularWeight: 160.16778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O4/c1-2-3-5(9)7(11)6(10)4-8/h2,5,7-9,11H,1,3-4H2/t5-,7+/m1/s1