(2-azanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-yl)methanol

Systemtic Name: (2-azanyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-yl)methanol Openeye Name: (2-amino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazol-4-yl)methanol CAS Name: (2-amino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazol-4-yl)methanol IUPAC Name: (2-amino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-4-yl)methanol Traditional Name: (2-amino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazol-4-yl)methanol Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CO)N=C(O2)N

Isomeric SMILES

C1CC2C(C1CO)N=C(O2)N

InChI

InChI=1S/C7H12N2O2/c8-7-9-6-4(3-10)1-2-5(6)11-7/h4-6,10H,1-3H2,(H2,8,9)