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(3aS,7R,7aS)-7a-(2-methylprop-2-enyl)-7-oxidanyl-3a,7-dihydro-3H-2-benzofuran-1,4-dione

(3aS,7R,7aS)-7a-(2-methylprop-2-enyl)-7-oxidanyl-3a,7-dihydro-3H-2-benzofuran-1,4-dione

Systemtic Name:(3aS,7R,7aS)-7a-(2-methylprop-2-enyl)-7-oxidanyl-3a,7-dihydro-3H-2-benzofuran-1,4-dione
Openeye Name:(3aS,7R,7aS)-7-hydroxy-7a-(2-methylallyl)-3a,7-dihydro-3H-isobenzofuran-1,4-dione
CAS Name:(3aS,7R,7aS)-7-hydroxy-7a-(2-methylprop-2-enyl)-3a,7-dihydro-3H-isobenzofuran-1,4-dione
IUPAC Name:(3aS,7R,7aS)-7-hydroxy-7a-(2-methylprop-2-enyl)-3a,7-dihydro-3H-2-benzofuran-1,4-dione
Traditional Name:(3aS,7R,7aS)-7-hydroxy-7a-(2-methylallyl)-3a,7-dihydro-3H-isobenzofuran-1,4-quinone
Formula: C12H14O4
MolecularWeight: 222.23716
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC12C(COC1=O)C(=O)C=CC2O


Isomeric SMILES

CC(=C)C[C@@]12[C@@H](COC1=O)C(=O)C=C[C@H]2O


InChI

InChI=1S/C12H14O4/c1-7(2)5-12-8(6-16-11(12)15)9(13)3-4-10(12)14/h3-4,8,10,14H,1,5-6H2,2H3/t8-,10+,12-/m0/s1


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