methyl 2-[(1R,2R,3S,4S)-4-ethenyl-2,3-bis(oxidanyl)cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2R,3S,4S)-4-ethenyl-2,3-bis(oxidanyl)cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2R,3S,4S)-2,3-dihydroxy-4-vinyl-cyclopentyl]acetate CAS Name: 2-[(1R,2R,3S,4S)-4-ethenyl-2,3-dihydroxycyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2R,3S,4S)-4-ethenyl-2,3-dihydroxycyclopentyl]acetate Traditional Name: 2-[(1R,2R,3S,4S)-2,3-dihydroxy-4-vinyl-cyclopentyl]acetic acid methyl ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(C(C1O)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-3-6-4-7(5-8(11)14-2)10(13)9(6)12/h3,6-7,9-10,12-13H,1,4-5H2,2H3/t6-,7-,9+,10-/m1/s1