(NE)-N-[4-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl]butan-2-ylidene]hydroxylamine Openeye Name: 4-[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]butan-2-one oxime CAS Name: 4-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]-2-butanone oxime IUPAC Name: (NE)-N-[4-[(5S)-2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl]butan-2-ylidene]hydroxylamine Traditional Name: 4-[(5S)-5-isopropenyl-2-methyl-cyclopenten-1-yl]butan-2-one oxime Formula: C13H21NO MolecularWeight: 207.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(=C)C)CCC(=NO)C

Isomeric SMILES

CC1=C([C@@H](CC1)C(=C)C)CC/C(=N/O)/C

InChI

InChI=1S/C13H21NO/c1-9(2)12-7-5-10(3)13(12)8-6-11(4)14-15/h12,15H,1,5-8H2,2-4H3/b14-11+/t12-/m0/s1