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(1R,3S,7R)-3-oxidanylbicyclo[5.2.0]non-4-ene-6,9-dione

(1R,3S,7R)-3-oxidanylbicyclo[5.2.0]non-4-ene-6,9-dione

Systemtic Name:(1R,3S,7R)-3-oxidanylbicyclo[5.2.0]non-4-ene-6,9-dione
Openeye Name:(1R,3S,7R)-3-hydroxybicyclo[5.2.0]non-4-ene-6,9-dione
CAS Name:(1R,3S,7R)-3-hydroxybicyclo[5.2.0]non-4-ene-6,9-dione
IUPAC Name:(1R,3S,7R)-3-hydroxybicyclo[5.2.0]non-4-ene-6,9-dione
Traditional Name:(1R,3S,7R)-3-hydroxybicyclo[5.2.0]non-4-ene-6,9-quinone
Formula: C9H10O3
MolecularWeight: 166.1739
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC(=O)C2C1C(=O)C2)O


Isomeric SMILES

C1[C@@H](C=CC(=O)[C@H]2[C@@H]1C(=O)C2)O


InChI

InChI=1S/C9H10O3/c10-5-1-2-8(11)7-4-9(12)6(7)3-5/h1-2,5-7,10H,3-4H2/t5-,6-,7-/m1/s1


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