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6-(cyclobutylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

6-(cyclobutylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol

Systemtic Name:6-(cyclobutylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
Openeye Name:2-(cyclobutylideneamino)tetralin-1,5,6-triol
CAS Name:6-(cyclobutylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
IUPAC Name:6-(cyclobutylideneamino)-5,6,7,8-tetrahydronaphthalene-1,2,5-triol
Traditional Name:2-(cyclobutylideneamino)tetralin-1,5,6-triol
Formula: C14H17NO3
MolecularWeight: 247.28968
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2CCC3=C(C2O)C=CC(=C3O)O)C1


Isomeric SMILES

C1CC(=NC2CCC3=C(C2O)C=CC(=C3O)O)C1


InChI

InChI=1S/C14H17NO3/c16-12-7-5-9-10(14(12)18)4-6-11(13(9)17)15-8-2-1-3-8/h5,7,11,13,16-18H,1-4,6H2


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