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

Systemtic Name: 2-[(5-methanoyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoate Openeye Name: 2-(1-formyltetralin-5-yl)oxyacetate CAS Name: 2-[(5-formyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate IUPAC Name: 2-[(5-formyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetate Traditional Name: 2-(1-formyltetralin-5-yl)oxyacetate Formula: C13H13O4- MolecularWeight: 233.23992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O4/c14-7-9-3-1-5-11-10(9)4-2-6-12(11)17-8-13(15)16/h2,4,6-7,9H,1,3,5,8H2,(H,15,16)/p-1