(3aR,7aS)-7a-ethanoyl-3,3a,4,5,6,7-hexahydro-1,3-benzoxazol-2-one

Systemtic Name: (3aR,7aS)-7a-ethanoyl-3,3a,4,5,6,7-hexahydro-1,3-benzoxazol-2-one Openeye Name: (3aR,7aS)-7a-acetyl-3,3a,4,5,6,7-hexahydro-1,3-benzoxazol-2-one CAS Name: (3aR,7aS)-7a-acetyl-3,3a,4,5,6,7-hexahydro-1,3-benzoxazol-2-one IUPAC Name: (3aR,7aS)-7a-acetyl-3,3a,4,5,6,7-hexahydro-1,3-benzoxazol-2-one Traditional Name: (3aR,7aS)-7a-acetyl-3,3a,4,5,6,7-hexahydro-1,3-benzoxazol-2-one Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCCC1NC(=O)O2

Isomeric SMILES

CC(=O)[C@]12CCCC[C@H]1NC(=O)O2

InChI

InChI=1S/C9H13NO3/c1-6(11)9-5-3-2-4-7(9)10-8(12)13-9/h7H,2-5H2,1H3,(H,10,12)/t7-,9-/m1/s1