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(1R,3S)-1,3-dihydro-2-benzofuran-1,3-dicarbaldehyde

(1R,3S)-1,3-dihydro-2-benzofuran-1,3-dicarbaldehyde

Systemtic Name:(1R,3S)-1,3-dihydro-2-benzofuran-1,3-dicarbaldehyde
Openeye Name:(1R,3S)-1,3-dihydroisobenzofuran-1,3-dicarbaldehyde
CAS Name:(1R,3S)-1,3-dihydroisobenzofuran-1,3-dicarboxaldehyde
IUPAC Name:(1R,3S)-1,3-dihydro-2-benzofuran-1,3-dicarbaldehyde
Traditional Name:(1S,3R)-phthalan-1,3-dicarbaldehyde
Formula: C10H8O3
MolecularWeight: 176.16872
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(OC(C2=C1)C=O)C=O


Isomeric SMILES

C1=CC=C2[C@@H](O[C@@H](C2=C1)C=O)C=O


InChI

InChI=1S/C10H8O3/c11-5-9-7-3-1-2-4-8(7)10(6-12)13-9/h1-6,9-10H/t9-,10+


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