[(1S,4S)-1,4-dimethoxycyclopent-2-en-1-yl]methanamine

Systemtic Name: [(1S,4S)-1,4-dimethoxycyclopent-2-en-1-yl]methanamine Openeye Name: [(1S,4S)-1,4-dimethoxycyclopent-2-en-1-yl]methanamine CAS Name: [(1S,4S)-1,4-dimethoxy-1-cyclopent-2-enyl]methanamine IUPAC Name: [(1S,4S)-1,4-dimethoxycyclopent-2-en-1-yl]methanamine Traditional Name: [(1S,4S)-1,4-dimethoxycyclopent-2-en-1-yl]methylamine Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C=C1)(CN)OC

Isomeric SMILES

CO[C@H]1C[C@](C=C1)(CN)OC

InChI

InChI=1S/C8H15NO2/c1-10-7-3-4-8(5-7,6-9)11-2/h3-4,7H,5-6,9H2,1-2H3/t7-,8-/m1/s1