(6R,7aS)-6-oxidanyl-7,7a-dihydro-6H-1-benzofuran-2-one

Systemtic Name: (6R,7aS)-6-oxidanyl-7,7a-dihydro-6H-1-benzofuran-2-one Openeye Name: (6R,7aS)-6-hydroxy-7,7a-dihydro-6H-benzofuran-2-one CAS Name: (6R,7aS)-6-hydroxy-7,7a-dihydro-6H-benzofuran-2-one IUPAC Name: (6R,7aS)-6-hydroxy-7,7a-dihydro-6H-1-benzofuran-2-one Traditional Name: (6R,7aS)-6-hydroxy-7,7a-dihydro-6H-benzofuran-2-one Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC2=CC(=O)OC21)O

Isomeric SMILES

C1[C@H](C=CC2=CC(=O)O[C@H]21)O

InChI

InChI=1S/C8H8O3/c9-6-2-1-5-3-8(10)11-7(5)4-6/h1-3,6-7,9H,4H2/t6-,7-/m0/s1