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(3aR,4R,9aS)-6-chloranyl-4-(nitromethyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromene

(3aR,4R,9aS)-6-chloranyl-4-(nitromethyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromene

Systemtic Name:(3aR,4R,9aS)-6-chloranyl-4-(nitromethyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromene
Openeye Name:(3aR,4R,9aS)-6-chloro-4-(nitromethyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromene
CAS Name:(3aR,4R,9aS)-6-chloro-4-(nitromethyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b][1]benzopyran
IUPAC Name:(3aR,4R,9aS)-6-chloro-4-(nitromethyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromene
Traditional Name:(3aR,4R,9aS)-6-chloro-4-(nitromethyl)-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromene
Formula: C12H12ClNO4
MolecularWeight: 269.68098
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C(C3=C(O2)C=CC(=C3)Cl)C[N+](=O)[O-]


Isomeric SMILES

C1CO[C@@H]2[C@H]1[C@H](C3=C(O2)C=CC(=C3)Cl)C[N+](=O)[O-]


InChI

InChI=1S/C12H12ClNO4/c13-7-1-2-11-9(5-7)10(6-14(15)16)8-3-4-17-12(8)18-11/h1-2,5,8,10,12H,3-4,6H2/t8-,10-,12+/m1/s1


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