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4H-cyclopenta[g][1,3]benzodioxol-2-ol

4H-cyclopenta[g][1,3]benzodioxol-2-ol

Systemtic Name:4H-cyclopenta[g][1,3]benzodioxol-2-ol
Openeye Name:4H-cyclopenta[g][1,3]benzodioxol-2-ol
CAS Name:4H-cyclopenta[g][1,3]benzodioxol-2-ol
IUPAC Name:4H-cyclopenta[g][1,3]benzodioxol-2-ol
Traditional Name:4H-cyclopenta[g][1,3]benzodioxol-2-ol
Formula: C10H8O3
MolecularWeight: 176.16872
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=C2C3=C1OC(O3)O


Isomeric SMILES

C1C=C2C=CC=C2C3=C1OC(O3)O


InChI

InChI=1S/C10H8O3/c11-10-12-8-5-4-6-2-1-3-7(6)9(8)13-10/h1-4,10-11H,5H2


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