N-[(4aR,8aS)-4-ethenylidene-3,5,6,7,8,8a-hexahydro-2H-chromen-4a-yl]hydroxylamine

Systemtic Name: N-[(4aR,8aS)-4-ethenylidene-3,5,6,7,8,8a-hexahydro-2H-chromen-4a-yl]hydroxylamine Openeye Name: N-[(4aR,8aS)-4-vinylidene-3,5,6,7,8,8a-hexahydro-2H-chromen-4a-yl]hydroxylamine CAS Name: N-[(4aR,8aS)-4-ethenylidene-3,5,6,7,8,8a-hexahydro-2H-1-benzopyran-4a-yl]hydroxylamine IUPAC Name: N-[(4aR,8aS)-4-ethenylidene-3,5,6,7,8,8a-hexahydro-2H-chromen-4a-yl]hydroxylamine Traditional Name: N-[(4aR,8aS)-4-vinylidene-3,5,6,7,8,8a-hexahydro-2H-chromen-4a-yl]hydroxylamine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1CCOC2C1(CCCC2)NO

Isomeric SMILES

C=C=C1CCO[C@@H]2[C@]1(CCCC2)NO

InChI

InChI=1S/C11H17NO2/c1-2-9-6-8-14-10-5-3-4-7-11(9,10)12-13/h10,12-13H,1,3-8H2/t10-,11+/m0/s1