(1E,3aR,7aS)-1-hydroxyimino-7a-methyl-2,3,3a,4,6,7-hexahydroinden-5-one

Systemtic Name: (1E,3aR,7aS)-1-hydroxyimino-7a-methyl-2,3,3a,4,6,7-hexahydroinden-5-one Openeye Name: (1E,3aR,7aS)-1-hydroxyimino-7a-methyl-2,3,3a,4,6,7-hexahydroinden-5-one CAS Name: (1E,3aR,7aS)-1-hydroxyimino-7a-methyl-2,3,3a,4,6,7-hexahydroinden-5-one IUPAC Name: (1E,3aR,7aS)-1-hydroxyimino-7a-methyl-2,3,3a,4,6,7-hexahydroinden-5-one Traditional Name: (1E,3aR,7aS)-1-hydroximino-7a-methyl-2,3,3a,4,6,7-hexahydroinden-5-one Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)CC1CCC2=NO

Isomeric SMILES

C[C@]1\2CCC(=O)C[C@H]1CC/C2=N\O

InChI

InChI=1S/C10H15NO2/c1-10-5-4-8(12)6-7(10)2-3-9(10)11-13/h7,13H,2-6H2,1H3/b11-9+/t7-,10+/m1/s1