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1-[(1S,2R)-2-oxidanylcyclopent-3-en-1-yl]ethane-1,2-diol

1-[(1S,2R)-2-oxidanylcyclopent-3-en-1-yl]ethane-1,2-diol

Systemtic Name:1-[(1S,2R)-2-oxidanylcyclopent-3-en-1-yl]ethane-1,2-diol
Openeye Name:1-[(1S,2R)-2-hydroxycyclopent-3-en-1-yl]ethane-1,2-diol
CAS Name:1-[(1S,2R)-2-hydroxy-1-cyclopent-3-enyl]ethane-1,2-diol
IUPAC Name:1-[(1S,2R)-2-hydroxycyclopent-3-en-1-yl]ethane-1,2-diol
Traditional Name:1-[(1S,2R)-2-hydroxycyclopent-3-en-1-yl]ethane-1,2-diol
Formula: C7H12O3
MolecularWeight: 144.16838
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C(CO)O)O


Isomeric SMILES

C1C=C[C@H]([C@H]1C(CO)O)O


InChI

InChI=1S/C7H12O3/c8-4-7(10)5-2-1-3-6(5)9/h1,3,5-10H,2,4H2/t5-,6+,7?/m0/s1


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