methyl 2-[(1S,2S)-1,2-bis(oxidanyl)cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,2S)-1,2-bis(oxidanyl)cyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2S)-1,2-dihydroxycyclopentyl]acetate CAS Name: 2-[(1S,2S)-1,2-dihydroxycyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2S)-1,2-dihydroxycyclopentyl]acetate Traditional Name: 2-[(1S,2S)-1,2-dihydroxycyclopentyl]acetic acid methyl ester Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(CCCC1O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O4/c1-12-7(10)5-8(11)4-2-3-6(8)9/h6,9,11H,2-5H2,1H3/t6-,8-/m0/s1