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The molecular formula is C14H16O3.
The synonyms are 5803-71-4, SCHEMBL5687859, FSFBUINHZSBSIG-UHFFFAOYSA-N, and AKOS005982679.
The molecular weight is 232.27 g/mol.
The IUPAC name is ethyl 2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetate.
The InChI code is InChI=1S/C14H16O3/c1-2-17-14(16)13(15)12-8-7-10-5-3-4-6-11(10)9-12/h7-9H,2-6H2,1H3.
The InChIKey is FSFBUINHZSBSIG-UHFFFAOYSA-N.
The canonical SMILES representation is CCOC(=O)C(=O)C1=CC2=C(CCCC2)C=C1.
The XLogP3-AA value is 3.4.
It has 0 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
1,3-Dihydro-isoindole-1,2-dicarboxylic acid 2-tert-butyl ester
(1R,2R)-(-)-2-Benzyloxycyclohexyl isocyanate
(1S,2S)-(+)-2-Benzyloxycyclohexyl isocyanate
4-Methoxy-2-methyldiphenylamine
Ethyl 2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylate
4-(2,3-Dimethylphenoxy)aniline
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