(3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole

Systemtic Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole Openeye Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole CAS Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole IUPAC Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole Traditional Name: (3aR,7aS)-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole Formula: C7H11NO MolecularWeight: 125.16834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N=CO2

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)N=CO2

InChI

InChI=1S/C7H11NO/c1-2-4-7-6(3-1)8-5-9-7/h5-7H,1-4H2/t6-,7+/m1/s1