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(1aS,2R,3S,6aS)-2-oxidanyl-3-[(1R)-1-oxidanylbutyl]-2,3,5,6a-tetrahydro-1aH-oxireno[2,3-f][2]benzofuran-6-one

(1aS,2R,3S,6aS)-2-oxidanyl-3-[(1R)-1-oxidanylbutyl]-2,3,5,6a-tetrahydro-1aH-oxireno[2,3-f][2]benzofuran-6-one

Systemtic Name:(1aS,2R,3S,6aS)-2-oxidanyl-3-[(1R)-1-oxidanylbutyl]-2,3,5,6a-tetrahydro-1aH-oxireno[2,3-f][2]benzofuran-6-one
Openeye Name:(1aS,2R,3S,6aS)-2-hydroxy-3-[(1R)-1-hydroxybutyl]-2,3,5,6a-tetrahydro-1aH-oxireno[2,3-f]isobenzofuran-6-one
CAS Name:(1aS,2R,3S,6aS)-2-hydroxy-3-[(1R)-1-hydroxybutyl]-2,3,5,6a-tetrahydro-1aH-oxireno[2,3-f]isobenzofuran-6-one
IUPAC Name:(1aS,2R,3S,6aS)-2-hydroxy-3-[(1R)-1-hydroxybutyl]-2,3,5,6a-tetrahydro-1aH-oxireno[2,3-f][2]benzofuran-6-one
Traditional Name:(1aS,2R,3S,6aS)-2-hydroxy-3-[(1R)-1-hydroxybutyl]-2,3,5,6a-tetrahydro-1aH-oxiren[2,3-f]isobenzofuran-6-one
Formula: C12H16O5
MolecularWeight: 240.25244
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C2=C(CO1)C(=O)C3C(C2O)O3)O


Isomeric SMILES

CCC[C@H]([C@@H]1C2=C(CO1)C(=O)[C@@H]3[C@H]([C@@H]2O)O3)O


InChI

InChI=1S/C12H16O5/c1-2-3-6(13)10-7-5(4-16-10)8(14)11-12(17-11)9(7)15/h6,9-13,15H,2-4H2,1H3/t6-,9-,10-,11-,12+/m1/s1


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