N-[(3aS,7aR)-3-ethenylidene-5,6,7,7a-tetrahydro-4H-1-benzofuran-3a-yl]hydroxylamine

Systemtic Name: N-[(3aS,7aR)-3-ethenylidene-5,6,7,7a-tetrahydro-4H-1-benzofuran-3a-yl]hydroxylamine Openeye Name: N-[(3aS,7aR)-3-vinylidene-5,6,7,7a-tetrahydro-4H-benzofuran-3a-yl]hydroxylamine CAS Name: N-[(3aS,7aR)-3-ethenylidene-5,6,7,7a-tetrahydro-4H-benzofuran-3a-yl]hydroxylamine IUPAC Name: N-[(3aS,7aR)-3-ethenylidene-5,6,7,7a-tetrahydro-4H-1-benzofuran-3a-yl]hydroxylamine Traditional Name: N-[(3aS,7aR)-3-vinylidene-5,6,7,7a-tetrahydro-4H-benzofuran-3a-yl]hydroxylamine Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1COC2C1(CCCC2)NO

Isomeric SMILES

C=C=C1CO[C@H]2[C@@]1(CCCC2)NO

InChI

InChI=1S/C10H15NO2/c1-2-8-7-13-9-5-3-4-6-10(8,9)11-12/h9,11-12H,1,3-7H2/t9-,10+/m1/s1