N-(9-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-9-yl)methanimine oxide

Systemtic Name: N-(9-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-9-yl)methanimine oxide Openeye Name: N-(9-allyl-7,11-dioxaspiro[5.5]undecan-9-yl)methanimine oxide CAS Name: N-(9-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-9-yl)methanimine oxide IUPAC Name: N-(9-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-9-yl)methanimine oxide Traditional Name: N-(9-allyl-7,11-dioxaspiro[5.5]undecan-9-yl)methanimine oxide Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(COC2(CCCCC2)OC1)[N+](=C)[O-]

Isomeric SMILES

C=CCC1(COC2(CCCCC2)OC1)[N+](=C)[O-]

InChI

InChI=1S/C13H21NO3/c1-3-7-12(14(2)15)10-16-13(17-11-12)8-5-4-6-9-13/h3H,1-2,4-11H2