2-[[5-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate

Systemtic Name: 2-[[5-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoate Openeye Name: 2-[1-(hydroxymethyl)tetralin-5-yl]oxyacetate CAS Name: 2-[[5-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate IUPAC Name: 2-[[5-(hydroxymethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-(1-methyloltetralin-5-yl)oxyacetate Formula: C13H15O4- MolecularWeight: 235.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)[O-])CO

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)[O-])CO

InChI

InChI=1S/C13H16O4/c14-7-9-3-1-5-11-10(9)4-2-6-12(11)17-8-13(15)16/h2,4,6,9,14H,1,3,5,7-8H2,(H,15,16)/p-1