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(5-oxidanylidene-4,6,7,8-tetrahydro-1,3-benzodioxin-6-yl) ethanoate

(5-oxidanylidene-4,6,7,8-tetrahydro-1,3-benzodioxin-6-yl) ethanoate

Systemtic Name:(5-oxidanylidene-4,6,7,8-tetrahydro-1,3-benzodioxin-6-yl) ethanoate
Openeye Name:(5-oxo-4,6,7,8-tetrahydro-1,3-benzodioxin-6-yl) acetate
CAS Name:acetic acid (5-oxo-4,6,7,8-tetrahydro-1,3-benzodioxin-6-yl) ester
IUPAC Name:(5-oxo-4,6,7,8-tetrahydro-1,3-benzodioxin-6-yl) acetate
Traditional Name:acetic acid (5-keto-4,6,7,8-tetrahydro-1,3-benzodioxin-6-yl) ester
Formula: C10H12O5
MolecularWeight: 212.19928
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1=O)COCO2


Isomeric SMILES

CC(=O)OC1CCC2=C(C1=O)COCO2


InChI

InChI=1S/C10H12O5/c1-6(11)15-9-3-2-8-7(10(9)12)4-13-5-14-8/h9H,2-5H2,1H3


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