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

Systemtic Name: 2-[[6-(hydroxymethyl)-7,8-dihydronaphthalen-1-yl]oxy]ethanoate Openeye Name: 2-[[6-(hydroxymethyl)-7,8-dihydronaphthalen-1-yl]oxy]acetate CAS Name: 2-[[6-(hydroxymethyl)-7,8-dihydronaphthalen-1-yl]oxy]acetate IUPAC Name: 2-[[6-(hydroxymethyl)-7,8-dihydronaphthalen-1-yl]oxy]acetate Traditional Name: 2-[(6-methylol-7,8-dihydronaphthalen-1-yl)oxy]acetate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OCC(=O)[O-])C=C1CO

Isomeric SMILES

C1CC2=C(C=CC=C2OCC(=O)[O-])C=C1CO

InChI

InChI=1S/C13H14O4/c14-7-9-4-5-11-10(6-9)2-1-3-12(11)17-8-13(15)16/h1-3,6,14H,4-5,7-8H2,(H,15,16)/p-1