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The molecular formula is C14H19NO3.
The molecular weight is 249.30 g/mol.
The IUPAC name is tert-butyl N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamate.
The InChI is InChI=1S/C14H19NO3/c1-14(2,3)18-13(17)15-12-10-7-5-4-6-9(10)8-11(12)16/h4-7,11-12,16H,8H2,1-3H3,(H,15,17)/t11-,12+/m1/s1.
The InChIKey is ROUONLKDWVQKNB-NEPJUHHUSA-N.
The canonical SMILES is CC(C)(C)OC(=O)NC1C(CC2=CC=CC=C12)O.
It has 2 hydrogen bond donor counts.
It has 3 hydrogen bond acceptor counts.
The topological polar surface area is 58.6Ų.
It has 3 rotatable bond counts.
tert-Butyl N-(1-benzyl-2-oxoethyl)carbamate
(1R,2R)-N-Boc-1-amino-2-indanol
(1R,2S)-N-Boc-1-amino-2-indanol
5-(1,3-Benzodioxol-5-ylamino)-3,3-dimethyl-5-oxopentanoic acid
(2-Benzo[1,3]dioxol-5-yl-2-oxo-ethyl)-carbamic acid tert-butyl ester
1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester
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