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(1R,3R)-3-(4-butan-2-ylphenyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
(1R,3R)-3-(4-butan-2-ylphenyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)C2C(C2(C)C)C(=O)O
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)[C@@H]2[C@H](C2(C)C)C(=O)O
InChI
InChI=1S/C16H22O2/c1-5-10(2)11-6-8-12(9-7-11)13-14(15(17)18)16(13,3)4/h6-10,13-14H,5H2,1-4H3,(H,17,18)/t10?,13-,14+/m1/s1
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