5-(1,3-benzodioxol-5-yl)-3,4,7,7a-tetrahydro-2H-cyclopenta[b]pyran-6-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3,4,7,7a-tetrahydro-2H-cyclopenta[b]pyran-6-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-3,4,7,7a-tetrahydro-2H-cyclopenta[b]pyran-6-one CAS Name: 5-(1,3-benzodioxol-5-yl)-3,4,7,7a-tetrahydro-2H-cyclopenta[b]pyran-6-one IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3,4,7,7a-tetrahydro-2H-cyclopenta[b]pyran-6-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-3,4,7,7a-tetrahydro-2H-cyclopenta[b]pyran-6-one Formula: C15H14O4 MolecularWeight: 258.26926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)CC2OC1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C(=O)CC2OC1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14O4/c16-11-7-13-10(2-1-5-17-13)15(11)9-3-4-12-14(6-9)19-8-18-12/h3-4,6,13H,1-2,5,7-8H2