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1-[(1S,2R)-2-ethenylcyclopropyl]-N-phenylmethoxy-methanimine

1-[(1S,2R)-2-ethenylcyclopropyl]-N-phenylmethoxy-methanimine

Systemtic Name:1-[(1S,2R)-2-ethenylcyclopropyl]-N-phenylmethoxy-methanimine
Openeye Name:N-benzyloxy-1-[(1S,2R)-2-vinylcyclopropyl]methanimine
CAS Name:1-[(1S,2R)-2-ethenylcyclopropyl]-N-phenylmethoxymethanimine
IUPAC Name:1-[(1S,2R)-2-ethenylcyclopropyl]-N-phenylmethoxymethanimine
Traditional Name:(E)-benzoxy-[[(1S,2R)-2-vinylcyclopropyl]methylene]amine
Formula: C13H15NO
MolecularWeight: 201.2643
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1C=NOCC2=CC=CC=C2


Isomeric SMILES

C=C[C@H]1C[C@@H]1/C=N/OCC2=CC=CC=C2


InChI

InChI=1S/C13H15NO/c1-2-12-8-13(12)9-14-15-10-11-6-4-3-5-7-11/h2-7,9,12-13H,1,8,10H2/b14-9+/t12-,13+/m0/s1


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