(4aS,8aS)-2-methyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one

Systemtic Name: (4aS,8aS)-2-methyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one Openeye Name: (4aS,8aS)-2-methyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one CAS Name: (4aS,8aS)-2-methyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one IUPAC Name: (4aS,8aS)-2-methyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one Traditional Name: (4aS,8aS)-2-methyl-4a,5,6,7,8,8a-hexahydro-3,1-benzoxazin-4-one Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2CCCCC2C(=O)O1

Isomeric SMILES

CC1=N[C@H]2CCCC[C@@H]2C(=O)O1

InChI

InChI=1S/C9H13NO2/c1-6-10-8-5-3-2-4-7(8)9(11)12-6/h7-8H,2-5H2,1H3/t7-,8-/m0/s1