(1R,6S)-6-(dioxidanyl)cyclohex-3-en-1-ol

Systemtic Name: (1R,6S)-6-(dioxidanyl)cyclohex-3-en-1-ol Openeye Name: (1R,6S)-6-hydroperoxycyclohex-3-en-1-ol CAS Name: (1R,6S)-6-hydroperoxy-1-cyclohex-3-enol IUPAC Name: (1R,6S)-6-hydroperoxycyclohex-3-en-1-ol Traditional Name: (1R,6S)-6-hydroperoxycyclohex-3-en-1-ol Formula: C6H10O3 MolecularWeight: 130.1418

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1O)OO

Isomeric SMILES

C1C=CC[C@@H]([C@@H]1O)OO

InChI

InChI=1S/C6H10O3/c7-5-3-1-2-4-6(5)9-8/h1-2,5-8H,3-4H2/t5-,6+/m1/s1