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(1aS,7bS)-2,2-dimethyl-6-[4,4,4-tris(fluoranyl)butoxy]-1a,7b-dihydrooxireno[2,3-c]chromene

(1aS,7bS)-2,2-dimethyl-6-[4,4,4-tris(fluoranyl)butoxy]-1a,7b-dihydrooxireno[2,3-c]chromene

Systemtic Name:(1aS,7bS)-2,2-dimethyl-6-[4,4,4-tris(fluoranyl)butoxy]-1a,7b-dihydrooxireno[2,3-c]chromene
Openeye Name:(1aS,7bS)-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-1a,7b-dihydrooxireno[2,3-c]chromene
CAS Name:(1aS,7bS)-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-1a,7b-dihydrooxireno[2,3-c][1]benzopyran
IUPAC Name:(1aS,7bS)-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-1a,7b-dihydrooxireno[2,3-c]chromene
Traditional Name:(1aS,7bS)-2,2-dimethyl-6-(4,4,4-trifluorobutoxy)-1a,7b-dihydrooxireno[2,3-c]chromene
Formula: C15H17F3O3
MolecularWeight: 302.28889
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=C(O1)C=CC(=C3)OCCCC(F)(F)F)C


Isomeric SMILES

CC1([C@@H]2[C@@H](O2)C3=C(O1)C=CC(=C3)OCCCC(F)(F)F)C


InChI

InChI=1S/C15H17F3O3/c1-14(2)13-12(20-13)10-8-9(4-5-11(10)21-14)19-7-3-6-15(16,17)18/h4-5,8,12-13H,3,6-7H2,1-2H3/t12-,13-/m0/s1


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