1-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]-N-methoxy-methanimine

Systemtic Name: 1-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]-N-methoxy-methanimine Openeye Name: 1-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]-N-methoxy-methanimine CAS Name: 1-[(1R,3S)-2,2-dimethyl-1-spiro[cyclopropane-3,1'-indene]yl]-N-methoxymethanimine IUPAC Name: 1-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]-N-methoxymethanimine Traditional Name: (E)-[(1R,3S)-2,2-dimethylspiro[cyclopropane-3,1'-indene]-1-yl]methylene-methoxy-amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C12C=CC3=CC=CC=C23)C=NOC)C

Isomeric SMILES

CC1([C@H]([C@@]12C=CC3=CC=CC=C23)/C=N/OC)C

InChI

InChI=1S/C15H17NO/c1-14(2)13(10-16-17-3)15(14)9-8-11-6-4-5-7-12(11)15/h4-10,13H,1-3H3/b16-10+/t13-,15+/m1/s1