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(1S,2R)-3-[(1R)-1-oxidanylprop-2-enyl]cyclohexa-3,5-diene-1,2-diol

(1S,2R)-3-[(1R)-1-oxidanylprop-2-enyl]cyclohexa-3,5-diene-1,2-diol

Systemtic Name:(1S,2R)-3-[(1R)-1-oxidanylprop-2-enyl]cyclohexa-3,5-diene-1,2-diol
Openeye Name:(1S,2R)-3-[(1R)-1-hydroxyallyl]cyclohexa-3,5-diene-1,2-diol
CAS Name:(1S,2R)-3-[(1R)-1-hydroxyprop-2-enyl]cyclohexa-3,5-diene-1,2-diol
IUPAC Name:(1S,2R)-3-[(1R)-1-hydroxyprop-2-enyl]cyclohexa-3,5-diene-1,2-diol
Traditional Name:(1S,2R)-3-[(1R)-1-hydroxyallyl]cyclohexa-3,5-diene-1,2-diol
Formula: C9H12O3
MolecularWeight: 168.18978
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC(C1O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C9H12O3/c1-2-7(10)6-4-3-5-8(11)9(6)12/h2-5,7-12H,1H2/t7-,8+,9-/m1/s1


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