(3aR)-5-azanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Systemtic Name: (3aR)-5-azanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: (3aR)-5-amino-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: (3aR)-5-amino-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: (3aR)-5-amino-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: (3aR)-5-amino-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1CC(=O)C2)N

Isomeric SMILES

C1[C@@H]2CC(=O)CC2CC1N

InChI

InChI=1S/C8H13NO/c9-7-1-5-3-8(10)4-6(5)2-7/h5-7H,1-4,9H2/t5-,6?,7?/m1/s1