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

Systemtic Name: methyl 2-[(1R,2S,3R,4R)-2-(dimethoxymethyl)-3-methyl-4-oxidanyl-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2S,3R,4R)-2-(dimethoxymethyl)-4-hydroxy-3-methyl-cyclopentyl]acetate CAS Name: 2-[(1R,2S,3R,4R)-2-(dimethoxymethyl)-4-hydroxy-3-methylcyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2S,3R,4R)-2-(dimethoxymethyl)-4-hydroxy-3-methylcyclopentyl]acetate Traditional Name: 2-[(1R,2S,3R,4R)-2-(dimethoxymethyl)-4-hydroxy-3-methyl-cyclopentyl]acetic acid methyl ester Formula: C12H22O5 MolecularWeight: 246.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1C(OC)OC)CC(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O5/c1-7-9(13)5-8(6-10(14)15-2)11(7)12(16-3)17-4/h7-9,11-13H,5-6H2,1-4H3/t7-,8+,9+,11+/m0/s1