[(1S,4R)-4-oxidanylcyclopent-2-en-1-yl] (2S)-2-chloranylpropanoate

Systemtic Name: [(1S,4R)-4-oxidanylcyclopent-2-en-1-yl] (2S)-2-chloranylpropanoate Openeye Name: [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] (2S)-2-chloropropanoate CAS Name: (2S)-2-chloropropanoic acid [(1S,4R)-4-hydroxy-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] (2S)-2-chloropropanoate Traditional Name: (2S)-2-chloropropionic acid [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] ester Formula: C8H11ClO3 MolecularWeight: 190.62414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC(C=C1)O)Cl

Isomeric SMILES

C[C@@H](C(=O)O[C@H]1C[C@H](C=C1)O)Cl

InChI

InChI=1S/C8H11ClO3/c1-5(9)8(11)12-7-3-2-6(10)4-7/h2-3,5-7,10H,4H2,1H3/t5-,6-,7+/m0/s1