(1S,2R,4S)-1-ethenyl-4-(methoxymethoxy)-2-(nitromethyl)cyclopentane

Systemtic Name: (1S,2R,4S)-1-ethenyl-4-(methoxymethoxy)-2-(nitromethyl)cyclopentane Openeye Name: (1R,2S,4S)-4-(methoxymethoxy)-1-(nitromethyl)-2-vinyl-cyclopentane CAS Name: (1S,2R,4S)-1-ethenyl-4-(methoxymethoxy)-2-(nitromethyl)cyclopentane IUPAC Name: (1S,2R,4S)-1-ethenyl-4-(methoxymethoxy)-2-(nitromethyl)cyclopentane Traditional Name: (1R,2S,4S)-4-(methoxymethoxy)-1-(nitromethyl)-2-vinyl-cyclopentane Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(C(C1)C=C)C[N+](=O)[O-]

Isomeric SMILES

COCO[C@@H]1C[C@H]([C@@H](C1)C=C)C[N+](=O)[O-]

InChI

InChI=1S/C10H17NO4/c1-3-8-4-10(15-7-14-2)5-9(8)6-11(12)13/h3,8-10H,1,4-7H2,2H3/t8-,9+,10+/m1/s1