N-[(3aS,6aR)-3-ethenylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl]hydroxylamine

Systemtic Name: N-[(3aS,6aR)-3-ethenylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl]hydroxylamine Openeye Name: N-[(3aS,6aR)-3-vinylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl]hydroxylamine CAS Name: N-[(3aS,6aR)-3-ethenylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl]hydroxylamine IUPAC Name: N-[(3aS,6aR)-3-ethenylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl]hydroxylamine Traditional Name: N-[(3aS,6aR)-3-vinylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl]hydroxylamine Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1COC2C1(CCC2)NO

Isomeric SMILES

C=C=C1CO[C@H]2[C@@]1(CCC2)NO

InChI

InChI=1S/C9H13NO2/c1-2-7-6-12-8-4-3-5-9(7,8)10-11/h8,10-11H,1,3-6H2/t8-,9+/m1/s1