(3aR,8bS)-1,3a,4,8b-tetrahydroindeno[2,1-b]furan-2-one

Systemtic Name: (3aR,8bS)-1,3a,4,8b-tetrahydroindeno[2,1-b]furan-2-one Openeye Name: (3aR,8bS)-1,3a,4,8b-tetrahydroindeno[2,1-b]furan-2-one CAS Name: (3aR,8bS)-1,3a,4,8b-tetrahydroindeno[2,1-b]furan-2-one IUPAC Name: (3aR,8bS)-1,3a,4,8b-tetrahydroindeno[2,1-b]furan-2-one Traditional Name: (3aR,8bS)-1,3a,4,8b-tetrahydroindeno[2,1-b]furan-2-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3=CC=CC=C23)OC1=O

Isomeric SMILES

C1[C@@H]2[C@@H](CC3=CC=CC=C23)OC1=O

InChI

InChI=1S/C11H10O2/c12-11-6-9-8-4-2-1-3-7(8)5-10(9)13-11/h1-4,9-10H,5-6H2/t9-,10+/m0/s1