ethyl (1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylidene-cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylene-cyclopentanecarboxylate CAS Name: (1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylene-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylidenecyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylene-cyclopentanecarboxylic acid ethyl ester Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(=C)CC1C2COC(O2)(C)C

Isomeric SMILES

CCOC(=O)[C@@H]1CC(=C)C[C@@H]1[C@@H]2COC(O2)(C)C

InChI

InChI=1S/C14H22O4/c1-5-16-13(15)11-7-9(2)6-10(11)12-8-17-14(3,4)18-12/h10-12H,2,5-8H2,1,3-4H3/t10-,11+,12-/m0/s1