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(3aS,9bR)-3a-deuterio-9bH-benzo[g][1,3]benzodioxol-2-one

(3aS,9bR)-3a-deuterio-9bH-benzo[g][1,3]benzodioxol-2-one

Systemtic Name:(3aS,9bR)-3a-deuterio-9bH-benzo[g][1,3]benzodioxol-2-one
Openeye Name:(3aS,9bR)-3a-deuterio-9bH-benzo[g][1,3]benzodioxol-2-one
CAS Name:(3aS,9bR)-3a-deuterio-9bH-benzo[g][1,3]benzodioxol-2-one
IUPAC Name:(3aS,9bR)-3a-deuterio-9bH-benzo[g][1,3]benzodioxol-2-one
Traditional Name:(3aS,9bR)-3a-deuterio-9bH-benzo[g][1,3]benzodioxol-2-one
Formula: C11H8O3
MolecularWeight: 189.185582
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C3C(C=CC2=C1)OC(=O)O3


Isomeric SMILES

[2H][C@]12C=CC3=CC=CC=C3[C@H]1OC(=O)O2


InChI

InChI=1S/C11H8O3/c12-11-13-9-6-5-7-3-1-2-4-8(7)10(9)14-11/h1-6,9-10H/t9-,10+/m0/s1/i9D


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