(1R,3S)-cyclopent-4-ene-1,3-diol; [(1S,4R)-4-oxidanylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: (1R,3S)-cyclopent-4-ene-1,3-diol; [(1S,4R)-4-oxidanylcyclopent-2-en-1-yl] ethanoate Openeye Name: (1R,3S)-cyclopent-4-ene-1,3-diol; [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-hydroxy-1-cyclopent-2-enyl] ester; (1R,3S)-cyclopent-4-ene-1,3-diol IUPAC Name: (1R,3S)-cyclopent-4-ene-1,3-diol; [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-hydroxycyclopent-2-en-1-yl] ester; (1R,3S)-cyclopent-4-ene-1,3-diol Formula: C12H18O5 MolecularWeight: 242.26832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)O.C1C(C=CC1O)O

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C=C1)O.C1[C@H](C=C[C@H]1O)O

InChI

InChI=1S/C7H10O3.C5H8O2/c1-5(8)10-7-3-2-6(9)4-7;6-4-1-2-5(7)3-4/h2-3,6-7,9H,4H2,1H3;1-2,4-7H,3H2/t6-,7+;4-,5+/m0./s1