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

Systemtic Name: 3-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Openeye Name: 3-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide CAS Name: 3-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide IUPAC Name: 3-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Traditional Name: 3-hydroxy-1,4,4a,8a-tetrahydronaphthalene-1-carboxamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(C=C1O)C(=O)N

Isomeric SMILES

C1C2C=CC=CC2C(C=C1O)C(=O)N

InChI

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