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6-oxidanyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one

6-oxidanyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one

Systemtic Name:6-oxidanyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one
Openeye Name:6-hydroxy-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one
CAS Name:6-hydroxy-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one
IUPAC Name:6-hydroxy-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one
Traditional Name:6-hydroxy-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one
Formula: C8H10O4
MolecularWeight: 170.1626
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(COCO2)C(=O)C1O


Isomeric SMILES

C1CC2=C(COCO2)C(=O)C1O


InChI

InChI=1S/C8H10O4/c9-6-1-2-7-5(8(6)10)3-11-4-12-7/h6,9H,1-4H2


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