(4R,6S)-6-(2-hydroxyethyl)-4,6-bis(oxidanyl)cyclohex-2-en-1-one

Systemtic Name: (4R,6S)-6-(2-hydroxyethyl)-4,6-bis(oxidanyl)cyclohex-2-en-1-one Openeye Name: (4R,6S)-4,6-dihydroxy-6-(2-hydroxyethyl)cyclohex-2-en-1-one CAS Name: (4R,6S)-4,6-dihydroxy-6-(2-hydroxyethyl)-1-cyclohex-2-enone IUPAC Name: (4R,6S)-4,6-dihydroxy-6-(2-hydroxyethyl)cyclohex-2-en-1-one Traditional Name: (4R,6S)-4,6-dihydroxy-6-(2-hydroxyethyl)cyclohex-2-en-1-one Formula: C8H12O4 MolecularWeight: 172.17848

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(=O)C1(CCO)O)O

Isomeric SMILES

C1[C@H](C=CC(=O)[C@@]1(CCO)O)O

InChI

InChI=1S/C8H12O4/c9-4-3-8(12)5-6(10)1-2-7(8)11/h1-2,6,9-10,12H,3-5H2/t6-,8-/m0/s1