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(4-nitro-2,3-dihydro-1H-inden-2-yl)methanol

(4-nitro-2,3-dihydro-1H-inden-2-yl)methanol

Systemtic Name:(4-nitro-2,3-dihydro-1H-inden-2-yl)methanol
Openeye Name:(4-nitroindan-2-yl)methanol
CAS Name:(4-nitro-2,3-dihydro-1H-inden-2-yl)methanol
IUPAC Name:(4-nitro-2,3-dihydro-1H-inden-2-yl)methanol
Traditional Name:(4-nitroindan-2-yl)methanol
Formula: C10H11NO3
MolecularWeight: 193.19924
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC=C2[N+](=O)[O-])CO


Isomeric SMILES

C1C(CC2=C1C=CC=C2[N+](=O)[O-])CO


InChI

InChI=1S/C10H11NO3/c12-6-7-4-8-2-1-3-10(11(13)14)9(8)5-7/h1-3,7,12H,4-6H2


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