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

Systemtic Name: N-(9-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-9-yl)hydroxylamine Openeye Name: N-(9-allyl-7,11-dioxaspiro[5.5]undecan-9-yl)hydroxylamine CAS Name: N-(9-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-9-yl)hydroxylamine IUPAC Name: N-(9-prop-2-enyl-7,11-dioxaspiro[5.5]undecan-9-yl)hydroxylamine Traditional Name: N-(9-allyl-7,11-dioxaspiro[5.5]undecan-9-yl)hydroxylamine Formula: C12H21NO3 MolecularWeight: 227.30004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(COC2(CCCCC2)OC1)NO

Isomeric SMILES

C=CCC1(COC2(CCCCC2)OC1)NO

InChI

InChI=1S/C12H21NO3/c1-2-6-11(13-14)9-15-12(16-10-11)7-4-3-5-8-12/h2,13-14H,1,3-10H2