2-[(1R,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]ethanoate

Systemtic Name: 2-[(1R,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]ethanoate Openeye Name: 2-[(1R,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]acetate CAS Name: 2-[(1R,3S)-3-(4-methoxyphenyl)-2,2-dimethylcyclopropyl]acetate IUPAC Name: 2-[(1R,3S)-3-(4-methoxyphenyl)-2,2-dimethylcyclopropyl]acetate Traditional Name: 2-[(1R,3S)-3-(4-methoxyphenyl)-2,2-dimethyl-cyclopropyl]acetate Formula: C14H17O3- MolecularWeight: 233.28298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C2=CC=C(C=C2)OC)CC(=O)[O-])C

Isomeric SMILES

CC1([C@@H]([C@@H]1C2=CC=C(C=C2)OC)CC(=O)[O-])C

InChI

InChI=1S/C14H18O3/c1-14(2)11(8-12(15)16)13(14)9-4-6-10(17-3)7-5-9/h4-7,11,13H,8H2,1-3H3,(H,15,16)/p-1/t11-,13+/m1/s1