N-[(4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine

Systemtic Name: N-[(4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine Openeye Name: (1S)-1,7,7-trimethylnorbornan-2-one oxime CAS Name: (4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone oxime IUPAC Name: N-[(4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]hydroxylamine Traditional Name: (1S)-1,7,7-trimethylnorbornan-2-one oxime Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=NO)C2)C)C

Isomeric SMILES

C[C@]12CCC(C1(C)C)CC2=NO

InChI

InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3/t7?,10-/m1/s1