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6-methylidene-5H-cyclopenta[f][1,3]benzodioxol-7-one

6-methylidene-5H-cyclopenta[f][1,3]benzodioxol-7-one

Systemtic Name:6-methylidene-5H-cyclopenta[f][1,3]benzodioxol-7-one
Openeye Name:6-methylene-5H-cyclopenta[f][1,3]benzodioxol-7-one
CAS Name:6-methylene-5H-cyclopenta[f][1,3]benzodioxol-7-one
IUPAC Name:6-methylidene-5H-cyclopenta[f][1,3]benzodioxol-7-one
Traditional Name:6-methylene-5H-cyclopenta[f][1,3]benzodioxol-7-one
Formula: C11H8O3
MolecularWeight: 188.17942
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2=CC3=C(C=C2C1=O)OCO3


Isomeric SMILES

C=C1CC2=CC3=C(C=C2C1=O)OCO3


InChI

InChI=1S/C11H8O3/c1-6-2-7-3-9-10(14-5-13-9)4-8(7)11(6)12/h3-4H,1-2,5H2


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