(3aS,4R,7aS)-4-ethoxy-3a-oxidanyl-2,3,4,5,7,7a-hexahydro-1-benzofuran-6-one

Systemtic Name: (3aS,4R,7aS)-4-ethoxy-3a-oxidanyl-2,3,4,5,7,7a-hexahydro-1-benzofuran-6-one Openeye Name: (3aS,4R,7aS)-4-ethoxy-3a-hydroxy-2,3,4,5,7,7a-hexahydrobenzofuran-6-one CAS Name: (3aS,4R,7aS)-4-ethoxy-3a-hydroxy-2,3,4,5,7,7a-hexahydrobenzofuran-6-one IUPAC Name: (3aS,4R,7aS)-4-ethoxy-3a-hydroxy-2,3,4,5,7,7a-hexahydro-1-benzofuran-6-one Traditional Name: (3aS,4R,7aS)-4-ethoxy-3a-hydroxy-2,3,4,5,7,7a-hexahydrobenzofuran-6-one Formula: C10H16O4 MolecularWeight: 200.23164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=O)CC2C1(CCO2)O

Isomeric SMILES

CCO[C@@H]1CC(=O)C[C@H]2[C@@]1(CCO2)O

InChI

InChI=1S/C10H16O4/c1-2-13-8-5-7(11)6-9-10(8,12)3-4-14-9/h8-9,12H,2-6H2,1H3/t8-,9+,10+/m1/s1