(3aR,7aS)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-2-one

Systemtic Name: (3aR,7aS)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-2-one Openeye Name: (3aR,7aS)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-2-one CAS Name: (3aR,7aS)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-2-one IUPAC Name: (3aR,7aS)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-2-one Traditional Name: (3aR,7aS)-3a,4,5,7a-tetrahydro-3H-1,3-benzoxazol-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)OC(=O)N2

Isomeric SMILES

C1C[C@@H]2[C@H](C=C1)OC(=O)N2

InChI

InChI=1S/C7H9NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h2,4-6H,1,3H2,(H,8,9)/t5-,6+/m1/s1