O-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hydroxylamine

Systemtic Name: O-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hydroxylamine Openeye Name: O-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hydroxylamine CAS Name: O-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hydroxylamine IUPAC Name: O-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hydroxylamine Traditional Name: O-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hydroxylamine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)ON

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)ON

InChI

InChI=1S/C10H13NO3/c1-7(14-11)8-2-3-9-10(6-8)13-5-4-12-9/h2-3,6-7H,4-5,11H2,1H3/t7-/m0/s1