2-[(1S,2S,4S)-2,4-bis(oxidanyl)cyclopentyl]ethanal

Systemtic Name: 2-[(1S,2S,4S)-2,4-bis(oxidanyl)cyclopentyl]ethanal Openeye Name: 2-[(1S,2S,4S)-2,4-dihydroxycyclopentyl]acetaldehyde CAS Name: 2-[(1S,2S,4S)-2,4-dihydroxycyclopentyl]acetaldehyde IUPAC Name: 2-[(1S,2S,4S)-2,4-dihydroxycyclopentyl]acetaldehyde Traditional Name: 2-[(1S,2S,4S)-2,4-dihydroxycyclopentyl]acetaldehyde Formula: C7H12O3 MolecularWeight: 144.16838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CC=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O3/c8-2-1-5-3-6(9)4-7(5)10/h2,5-7,9-10H,1,3-4H2/t5-,6+,7+/m1/s1