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(1R,3S)-3-(4-tert-butylphenyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
(1R,3S)-3-(4-tert-butylphenyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C1C(=O)O)C2=CC=C(C=C2)C(C)(C)C)C
Isomeric SMILES
CC1([C@H]([C@H]1C(=O)O)C2=CC=C(C=C2)C(C)(C)C)C
InChI
InChI=1S/C16H22O2/c1-15(2,3)11-8-6-10(7-9-11)12-13(14(17)18)16(12,4)5/h6-9,12-13H,1-5H3,(H,17,18)/t12-,13-/m0/s1
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- (1R,3R)-3-(4-butan-2-ylphenyl)-2,2-dimethyl-cyclopropane-1-carboxylic acid
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- [(2S,3S,4S,5R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(11E,13Z)-4-acetyloxy-7-(1,3-dioxolan-2-ylmethyl)-5-methoxy-9,16-dimethyl-2,10-bis(oxidanylidene)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-2-methyl-5-oxidanyl-oxan-3-yl]oxy-5-bromanyl-2,4-dimethyl-4-oxidanyl-oxan-3-yl] 3-methylbutanoate
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- [(2R,3S,4S)-1-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-3,4,5-tris(oxidanyl)pentan-2-yl] dihydrogen phosphate
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- (1R,2S)-1,2-bis(iodanyl)cyclohexane-1,2-diamine
