(1R,4S,5S)-5-(2-hydroxyethylamino)-4-methoxy-cyclopent-2-en-1-ol

Systemtic Name: (1R,4S,5S)-5-(2-hydroxyethylamino)-4-methoxy-cyclopent-2-en-1-ol Openeye Name: (1R,4S,5S)-5-(2-hydroxyethylamino)-4-methoxy-cyclopent-2-en-1-ol CAS Name: (1R,4S,5S)-5-(2-hydroxyethylamino)-4-methoxy-1-cyclopent-2-enol IUPAC Name: (1R,4S,5S)-5-(2-hydroxyethylamino)-4-methoxycyclopent-2-en-1-ol Traditional Name: (1R,4S,5S)-5-(2-hydroxyethylamino)-4-methoxy-cyclopent-2-en-1-ol Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC(C1NCCO)O

Isomeric SMILES

CO[C@H]1C=C[C@H]([C@@H]1NCCO)O

InChI

InChI=1S/C8H15NO3/c1-12-7-3-2-6(11)8(7)9-4-5-10/h2-3,6-11H,4-5H2,1H3/t6-,7+,8+/m1/s1