(3aS,7aR)-3a-oxidanyl-3,4,7,7a-tetrahydro-1-benzofuran-2-one

Systemtic Name: (3aS,7aR)-3a-oxidanyl-3,4,7,7a-tetrahydro-1-benzofuran-2-one Openeye Name: (3aS,7aR)-3a-hydroxy-3,4,7,7a-tetrahydrobenzofuran-2-one CAS Name: (3aS,7aR)-3a-hydroxy-3,4,7,7a-tetrahydrobenzofuran-2-one IUPAC Name: (3aS,7aR)-3a-hydroxy-3,4,7,7a-tetrahydro-1-benzofuran-2-one Traditional Name: (3aS,7aR)-3a-hydroxy-3,4,7,7a-tetrahydrobenzofuran-2-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1OC(=O)C2)O

Isomeric SMILES

C1C=CC[C@]2([C@@H]1OC(=O)C2)O

InChI

InChI=1S/C8H10O3/c9-7-5-8(10)4-2-1-3-6(8)11-7/h1-2,6,10H,3-5H2/t6-,8+/m1/s1