(1R)-2,2-dimethyl-1-(3-methylthiophen-2-yl)cyclopropane-1-carboxylate

Systemtic Name: (1R)-2,2-dimethyl-1-(3-methylthiophen-2-yl)cyclopropane-1-carboxylate Openeye Name: (1R)-2,2-dimethyl-1-(3-methyl-2-thienyl)cyclopropanecarboxylate CAS Name: (1R)-2,2-dimethyl-1-(3-methyl-2-thiophenyl)-1-cyclopropanecarboxylate IUPAC Name: (1R)-2,2-dimethyl-1-(3-methylthiophen-2-yl)cyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dimethyl-1-(3-methyl-2-thienyl)cyclopropanecarboxylate Formula: C11H13O2S- MolecularWeight: 209.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2(CC2(C)C)C(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)[C@@]2(CC2(C)C)C(=O)[O-]

InChI

InChI=1S/C11H14O2S/c1-7-4-5-14-8(7)11(9(12)13)6-10(11,2)3/h4-5H,6H2,1-3H3,(H,12,13)/p-1/t11-/m0/s1