6-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide

Systemtic Name: 6-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Openeye Name: 6-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide CAS Name: 6-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide IUPAC Name: 6-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Traditional Name: 6-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=C(C=C2)O)C(=O)N

Isomeric SMILES

C1C=CC(C2C1C=C(C=C2)O)C(=O)N

InChI

InChI=1S/C11H13NO2/c12-11(14)10-3-1-2-7-6-8(13)4-5-9(7)10/h1,3-7,9-10,13H,2H2,(H2,12,14)