(8aR)-4-ethyl-8a-oxidanyl-2,3-dihydro-1,4-benzoxazin-6-one

Systemtic Name: (8aR)-4-ethyl-8a-oxidanyl-2,3-dihydro-1,4-benzoxazin-6-one Openeye Name: (8aR)-4-ethyl-8a-hydroxy-2,3-dihydro-1,4-benzoxazin-6-one CAS Name: (8aR)-4-ethyl-8a-hydroxy-2,3-dihydro-1,4-benzoxazin-6-one IUPAC Name: (8aR)-4-ethyl-8a-hydroxy-2,3-dihydro-1,4-benzoxazin-6-one Traditional Name: (8aR)-4-ethyl-8a-hydroxy-2,3-dihydro-1,4-benzoxazin-6-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2(C1=CC(=O)C=C2)O

Isomeric SMILES

CCN1CCO[C@]2(C1=CC(=O)C=C2)O

InChI

InChI=1S/C10H13NO3/c1-2-11-5-6-14-10(13)4-3-8(12)7-9(10)11/h3-4,7,13H,2,5-6H2,1H3/t10-/m1/s1