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Reference substances

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IUPAC name:
(3aS,4R,7aR)-4-methyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C9H10O3
Molecular weight:
166.174
SMILES notation:
O=C2OC(=O)[C@@H]1[C@H]2CC=C[C@H]1C
InChl:
InChI=1/C9H10O3/c1-5-3-2-4-6-7(5)9(11)12-8(6)10/h2-3,5-7H,4H2,1H3/t5-,6-,7+/m1/s1
Structural formula:
Chemical structure

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