(6S,6aS)-6-azanyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol

Systemtic Name: (6S,6aS)-6-azanyl-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol Openeye Name: (6S,6aS)-6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol CAS Name: (6S,6aS)-6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol IUPAC Name: (6S,6aS)-6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol Traditional Name: (6S,6aS)-6-amino-5,6,6a,7,8,9-hexahydro-4H-phenalene-1,2-diol Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC3=CC(=C(C(=C23)C1)O)O)N

Isomeric SMILES

C1C[C@@H]2[C@H](CCC3=CC(=C(C(=C23)C1)O)O)N

InChI

InChI=1S/C13H17NO2/c14-10-5-4-7-6-11(15)13(16)9-3-1-2-8(10)12(7)9/h6,8,10,15-16H,1-5,14H2/t8-,10+/m1/s1