(1R,4E,5S)-5-ethoxy-4-hydroxyimino-5-methoxy-cyclopent-2-en-1-ol

Systemtic Name: (1R,4E,5S)-5-ethoxy-4-hydroxyimino-5-methoxy-cyclopent-2-en-1-ol Openeye Name: (4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-cyclopent-2-en-1-one oxime CAS Name: (4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-1-cyclopent-2-enone oxime IUPAC Name: (1R,4E,5S)-5-ethoxy-4-hydroxyimino-5-methoxycyclopent-2-en-1-ol Traditional Name: (4R,5S)-5-ethoxy-4-hydroxy-5-methoxy-cyclopent-2-en-1-one oxime Formula: C8H13NO4 MolecularWeight: 187.19312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C=CC1=NO)O)OC

Isomeric SMILES

CCO[C@@]\1([C@@H](C=C/C1=N\O)O)OC

InChI

InChI=1S/C8H13NO4/c1-3-13-8(12-2)6(9-11)4-5-7(8)10/h4-5,7,10-11H,3H2,1-2H3/b9-6+/t7-,8+/m1/s1