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(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol

(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol

Systemtic Name:(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol
Openeye Name:(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol
CAS Name:(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol
IUPAC Name:(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol
Traditional Name:(5S,6R)-bicyclo[4.2.0]octa-1,3-diene-5,6-diol
Formula: C8H10O2
MolecularWeight: 138.1638
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C1=CC=CC2O)O


Isomeric SMILES

C1C[C@]2(C1=CC=C[C@@H]2O)O


InChI

InChI=1S/C8H10O2/c9-7-3-1-2-6-4-5-8(6,7)10/h1-3,7,9-10H,4-5H2/t7-,8+/m0/s1


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