ethyl 2-[(1R,2S,3R)-2-(1,3-dioxolan-2-yl)-3-methyl-cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1R,2S,3R)-2-(1,3-dioxolan-2-yl)-3-methyl-cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1R,2S,3R)-2-(1,3-dioxolan-2-yl)-3-methyl-cyclopentyl]acetate CAS Name: 2-[(1R,2S,3R)-2-(1,3-dioxolan-2-yl)-3-methylcyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,2S,3R)-2-(1,3-dioxolan-2-yl)-3-methylcyclopentyl]acetate Traditional Name: 2-[(1R,2S,3R)-2-(1,3-dioxolan-2-yl)-3-methyl-cyclopentyl]acetic acid ethyl ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(C1C2OCCO2)C

Isomeric SMILES

CCOC(=O)C[C@H]1CC[C@H]([C@@H]1C2OCCO2)C

InChI

InChI=1S/C13H22O4/c1-3-15-11(14)8-10-5-4-9(2)12(10)13-16-6-7-17-13/h9-10,12-13H,3-8H2,1-2H3/t9-,10-,12+/m1/s1