(4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine

Systemtic Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine Openeye Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine CAS Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine IUPAC Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine Traditional Name: (4aR,8aS)-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazine Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CN=CO2

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO/c1-2-4-8-7(3-1)5-9-6-10-8/h6-8H,1-5H2/t7-,8+/m1/s1