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4-(2,6-dimethylphenoxy)-2,3-dihydro-1H-inden-1-ol

4-(2,6-dimethylphenoxy)-2,3-dihydro-1H-inden-1-ol

Systemtic Name:4-(2,6-dimethylphenoxy)-2,3-dihydro-1H-inden-1-ol
Openeye Name:4-(2,6-dimethylphenoxy)indan-1-ol
CAS Name:4-(2,6-dimethylphenoxy)-2,3-dihydro-1H-inden-1-ol
IUPAC Name:4-(2,6-dimethylphenoxy)-2,3-dihydro-1H-inden-1-ol
Traditional Name:4-(2,6-dimethylphenoxy)indan-1-ol
Formula: C17H18O2
MolecularWeight: 254.32362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=CC3=C2CCC3O


Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=CC3=C2CCC3O


InChI

InChI=1S/C17H18O2/c1-11-5-3-6-12(2)17(11)19-16-8-4-7-13-14(16)9-10-15(13)18/h3-8,15,18H,9-10H2,1-2H3


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