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(1R,2S,7R)-2-oxidanylbicyclo[5.2.0]non-3-ene-5,8-dione

(1R,2S,7R)-2-oxidanylbicyclo[5.2.0]non-3-ene-5,8-dione

Systemtic Name:(1R,2S,7R)-2-oxidanylbicyclo[5.2.0]non-3-ene-5,8-dione
Openeye Name:(1R,2S,7R)-2-hydroxybicyclo[5.2.0]non-3-ene-5,8-dione
CAS Name:(1R,2S,7R)-2-hydroxybicyclo[5.2.0]non-3-ene-5,8-dione
IUPAC Name:(1R,2S,7R)-2-hydroxybicyclo[5.2.0]non-3-ene-5,8-dione
Traditional Name:(1R,2S,7R)-2-hydroxybicyclo[5.2.0]non-3-ene-5,8-quinone
Formula: C9H10O3
MolecularWeight: 166.1739
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C1=O)CC(=O)C=CC2O


Isomeric SMILES

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


InChI

InChI=1S/C9H10O3/c10-5-1-2-8(11)7-4-9(12)6(7)3-5/h1-2,6-8,11H,3-4H2/t6-,7-,8+/m1/s1


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