4-oxidanylidene-5,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate

Systemtic Name: 4-oxidanylidene-5,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate Openeye Name: 4-oxo-5,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate CAS Name: 4-oxo-5,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate IUPAC Name: 4-oxo-5,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate Traditional Name: 4-keto-5,6,7,8-tetrahydro-3H-naphthalene-1-carboxylate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)CC=C2C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)CC=C2C(=O)[O-]

InChI

InChI=1S/C11H12O3/c12-10-6-5-9(11(13)14)7-3-1-2-4-8(7)10/h5H,1-4,6H2,(H,13,14)/p-1