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

Systemtic Name: (4S,5R)-5-(methoxymethyl)-4,5-bis(oxidanyl)cyclopent-2-en-1-one Openeye Name: (4S,5R)-4,5-dihydroxy-5-(methoxymethyl)cyclopent-2-en-1-one CAS Name: (4S,5R)-4,5-dihydroxy-5-(methoxymethyl)-1-cyclopent-2-enone IUPAC Name: (4S,5R)-4,5-dihydroxy-5-(methoxymethyl)cyclopent-2-en-1-one Traditional Name: (4S,5R)-4,5-dihydroxy-5-(methoxymethyl)cyclopent-2-en-1-one Formula: C7H10O4 MolecularWeight: 158.1519

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(C(C=CC1=O)O)O

Isomeric SMILES

COC[C@]1([C@H](C=CC1=O)O)O

InChI

InChI=1S/C7H10O4/c1-11-4-7(10)5(8)2-3-6(7)9/h2-3,5,8,10H,4H2,1H3/t5-,7+/m0/s1