(NE)-N-[(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylidene]hydroxylamine Openeye Name: (1aE)-1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1a-carbaldehyde oxime CAS Name: (1aE)-1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1a-carboxaldehyde oxime IUPAC Name: (NE)-N-[(1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalen-1a-yl)methylidene]hydroxylamine Traditional Name: (1aE)-1,1-dimethyl-3,7b-dihydro-2H-cyclopropa[a]naphthalene-1a-carbaldehyde oxime Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(CCC3=CC=CC=C23)C=NO)C

Isomeric SMILES

CC1(C2C1(CCC3=CC=CC=C23)/C=N/O)C

InChI

InChI=1S/C14H17NO/c1-13(2)12-11-6-4-3-5-10(11)7-8-14(12,13)9-15-16/h3-6,9,12,16H,7-8H2,1-2H3/b15-9+