methyl (1R,2R,3S,5R)-3,5-bis(oxidanyl)-2-prop-2-enyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S,5R)-3,5-bis(oxidanyl)-2-prop-2-enyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,2R,3S,5R)-2-allyl-3,5-dihydroxy-cyclopentanecarboxylate CAS Name: (1R,2R,3S,5R)-3,5-dihydroxy-2-prop-2-enyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S,5R)-3,5-dihydroxy-2-prop-2-enylcyclopentane-1-carboxylate Traditional Name: (1R,2R,3S,5R)-2-allyl-3,5-dihydroxy-cyclopentanecarboxylic acid methyl ester Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC(C1CC=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-3-4-6-7(11)5-8(12)9(6)10(13)14-2/h3,6-9,11-12H,1,4-5H2,2H3/t6-,7-,8+,9+/m0/s1