3-ethanoyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one

Systemtic Name: 3-ethanoyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one Openeye Name: 3-acetyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one CAS Name: 3-acetyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one IUPAC Name: 3-acetyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one Traditional Name: 3-acetyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CC3=CC=CC=C3C2OC1=O

Isomeric SMILES

CC(=O)C1C2CC3=CC=CC=C3C2OC1=O

InChI

InChI=1S/C13H12O3/c1-7(14)11-10-6-8-4-2-3-5-9(8)12(10)16-13(11)15/h2-5,10-12H,6H2,1H3