(2S,5R)-2,5-dimethoxycyclopent-3-en-1-amine

Systemtic Name: (2S,5R)-2,5-dimethoxycyclopent-3-en-1-amine Openeye Name: (2S,5R)-2,5-dimethoxycyclopent-3-en-1-amine CAS Name: (2S,5R)-2,5-dimethoxy-1-cyclopent-3-enamine IUPAC Name: (2S,5R)-2,5-dimethoxycyclopent-3-en-1-amine Traditional Name: [(2S,5R)-2,5-dimethoxycyclopent-3-en-1-yl]amine Formula: C7H13NO2 MolecularWeight: 143.18362

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(C1N)OC

Isomeric SMILES

CO[C@@H]1C=C[C@@H](C1N)OC

InChI

InChI=1S/C7H13NO2/c1-9-5-3-4-6(10-2)7(5)8/h3-7H,8H2,1-2H3/t5-,6+,7?