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

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

Systemtic Name:(3aR,6aS)-3-ethenylidene-3a-nitro-4,5,6,6a-tetrahydrocyclopenta[b]furan
Openeye Name:(3aR,6aS)-3a-nitro-3-vinylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan
CAS Name:(3aR,6aS)-3-ethenylidene-3a-nitro-4,5,6,6a-tetrahydrocyclopenta[b]furan
IUPAC Name:(3aR,6aS)-3-ethenylidene-3a-nitro-4,5,6,6a-tetrahydrocyclopenta[b]furan
Traditional Name:(3aR,6aS)-3a-nitro-3-vinylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan
Formula: C9H11NO3
MolecularWeight: 181.18854
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Descriptors Computed from Structure

Canonical SMILES:

C=C=C1COC2C1(CCC2)[N+](=O)[O-]


Isomeric SMILES

C=C=C1CO[C@@H]2[C@]1(CCC2)[N+](=O)[O-]


InChI

InChI=1S/C9H11NO3/c1-2-7-6-13-8-4-3-5-9(7,8)10(11)12/h8H,1,3-6H2/t8-,9+/m0/s1


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