(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-amine

Systemtic Name: (1R,6S)-7-oxabicyclo[4.1.0]heptan-5-amine Openeye Name: (1R,6S)-7-oxabicyclo[4.1.0]heptan-5-amine CAS Name: (1R,6S)-7-oxabicyclo[4.1.0]heptan-5-amine IUPAC Name: (1R,6S)-7-oxabicyclo[4.1.0]heptan-5-amine Traditional Name: [(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]amine Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)N

Isomeric SMILES

C1C[C@@H]2[C@@H](O2)C(C1)N

InChI

InChI=1S/C6H11NO/c7-4-2-1-3-5-6(4)8-5/h4-6H,1-3,7H2/t4?,5-,6+/m1/s1