(2R,3R)-2-[(E)-hex-1-enyl]-3-nitro-oxane

Systemtic Name: (2R,3R)-2-[(E)-hex-1-enyl]-3-nitro-oxane Openeye Name: (2R,3R)-2-[(E)-hex-1-enyl]-3-nitro-tetrahydropyran CAS Name: (2R,3R)-2-[(E)-hex-1-enyl]-3-nitrooxane IUPAC Name: (2R,3R)-2-[(E)-hex-1-enyl]-3-nitrooxane Traditional Name: (2R,3R)-2-[(E)-hex-1-enyl]-3-nitro-tetrahydropyran Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1C(CCCO1)[N+](=O)[O-]

Isomeric SMILES

CCCC/C=C/[C@@H]1[C@@H](CCCO1)[N+](=O)[O-]

InChI

InChI=1S/C11H19NO3/c1-2-3-4-5-8-11-10(12(13)14)7-6-9-15-11/h5,8,10-11H,2-4,6-7,9H2,1H3/b8-5+/t10-,11-/m1/s1