(4S,5R)-4-methoxy-5-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: (4S,5R)-4-methoxy-5-oxidanyl-cyclopent-2-en-1-one Openeye Name: (4S,5R)-5-hydroxy-4-methoxy-cyclopent-2-en-1-one CAS Name: (4S,5R)-5-hydroxy-4-methoxy-1-cyclopent-2-enone IUPAC Name: (4S,5R)-5-hydroxy-4-methoxycyclopent-2-en-1-one Traditional Name: (4S,5R)-5-hydroxy-4-methoxy-cyclopent-2-en-1-one Formula: C6H8O3 MolecularWeight: 128.12592

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(=O)C1O

Isomeric SMILES

CO[C@H]1C=CC(=O)[C@@H]1O

InChI

InChI=1S/C6H8O3/c1-9-5-3-2-4(7)6(5)8/h2-3,5-6,8H,1H3/t5-,6-/m0/s1