1-[(1S,2S)-1,2-bis(oxidanyl)cyclohex-3-en-1-yl]ethanone

Systemtic Name: 1-[(1S,2S)-1,2-bis(oxidanyl)cyclohex-3-en-1-yl]ethanone Openeye Name: 1-[(1S,2S)-1,2-dihydroxycyclohex-3-en-1-yl]ethanone CAS Name: 1-[(1S,2S)-1,2-dihydroxy-1-cyclohex-3-enyl]ethanone IUPAC Name: 1-[(1S,2S)-1,2-dihydroxycyclohex-3-en-1-yl]ethanone Traditional Name: 1-[(1S,2S)-1,2-dihydroxycyclohex-3-en-1-yl]ethanone Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC=CC1O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O3/c1-6(9)8(11)5-3-2-4-7(8)10/h2,4,7,10-11H,3,5H2,1H3/t7-,8+/m0/s1