6-[(1R,2S)-1,2-bis(oxidanyl)pentyl]pyran-2-one

Systemtic Name: 6-[(1R,2S)-1,2-bis(oxidanyl)pentyl]pyran-2-one Openeye Name: 6-[(1R,2S)-1,2-dihydroxypentyl]pyran-2-one CAS Name: 6-[(1R,2S)-1,2-dihydroxypentyl]-2-pyranone IUPAC Name: 6-[(1R,2S)-1,2-dihydroxypentyl]pyran-2-one Traditional Name: 6-[(1R,2S)-1,2-dihydroxypentyl]pyran-2-one Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC(=O)O1)O)O

Isomeric SMILES

CCC[C@@H]([C@H](C1=CC=CC(=O)O1)O)O

InChI

InChI=1S/C10H14O4/c1-2-4-7(11)10(13)8-5-3-6-9(12)14-8/h3,5-7,10-11,13H,2,4H2,1H3/t7-,10+/m0/s1