1-[(5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]cyclopenten-1-yl]ethanone

Systemtic Name: 1-[(5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]cyclopenten-1-yl]ethanone Openeye Name: 1-[(5R)-5-[(1R)-1,2-dihydroxyethyl]cyclopenten-1-yl]ethanone CAS Name: 1-[(5R)-5-[(1R)-1,2-dihydroxyethyl]-1-cyclopentenyl]ethanone IUPAC Name: 1-[(5R)-5-[(1R)-1,2-dihydroxyethyl]cyclopenten-1-yl]ethanone Traditional Name: 1-[(5R)-5-[(1R)-1,2-dihydroxyethyl]cyclopenten-1-yl]ethanone Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCC1C(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O3/c1-6(11)7-3-2-4-8(7)9(12)5-10/h3,8-10,12H,2,4-5H2,1H3/t8-,9+/m1/s1