2,3,8,9-tetrahydrocyclopenta[h][1,4]benzodioxin-7-one

Systemtic Name: 2,3,8,9-tetrahydrocyclopenta[h][1,4]benzodioxin-7-one Openeye Name: 2,3,8,9-tetrahydrocyclopenta[h][1,4]benzodioxin-7-one CAS Name: 2,3,8,9-tetrahydrocyclopenta[h][1,4]benzodioxin-7-one IUPAC Name: 2,3,8,9-tetrahydrocyclopenta[h][1,4]benzodioxin-7-one Traditional Name: 2,3,8,9-tetrahydrocyclopenta[h][1,4]benzodioxin-7-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C3=C(C=C2)OCCO3

Isomeric SMILES

C1CC(=O)C2=C1C3=C(C=C2)OCCO3

InChI

InChI=1S/C11H10O3/c12-9-3-1-8-7(9)2-4-10-11(8)14-6-5-13-10/h2,4H,1,3,5-6H2