3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-ynoate

Systemtic Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-ynoate Openeye Name: 3-tetralin-6-ylprop-2-ynoate CAS Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propynoate IUPAC Name: 3-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-ynoate Traditional Name: 3-tetralin-6-ylpropiolate Formula: C13H11O2- MolecularWeight: 199.22524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C#CC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C#CC(=O)[O-]

InChI

InChI=1S/C13H12O2/c14-13(15)8-6-10-5-7-11-3-1-2-4-12(11)9-10/h5,7,9H,1-4H2,(H,14,15)/p-1