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3,5,6,7-tetrahydro-2H-1,4,8-benzotrioxecine

3,5,6,7-tetrahydro-2H-1,4,8-benzotrioxecine

Systemtic Name:3,5,6,7-tetrahydro-2H-1,4,8-benzotrioxecine
Openeye Name:3,5,6,7-tetrahydro-2H-1,4,8-benzotrioxecine
CAS Name:3,5,6,7-tetrahydro-2H-1,4,8-benzotrioxecin
IUPAC Name:3,5,6,7-tetrahydro-2H-1,4,8-benzotrioxecine
Traditional Name:3,5,6,7-tetrahydro-2H-1,4,8-benzotrioxecin
Formula: C11H14O3
MolecularWeight: 194.22706
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC2=CC=CC=C2OC1


Isomeric SMILES

C1COCCOC2=CC=CC=C2OC1


InChI

InChI=1S/C11H14O3/c1-2-5-11-10(4-1)13-7-3-6-12-8-9-14-11/h1-2,4-5H,3,6-9H2


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