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1,1,3,3-tetramethyl-2H-inden-5-ol

1,1,3,3-tetramethyl-2H-inden-5-ol

Systemtic Name:1,1,3,3-tetramethyl-2H-inden-5-ol
Openeye Name:1,1,3,3-tetramethylindan-5-ol
CAS Name:1,1,3,3-tetramethyl-2H-inden-5-ol
IUPAC Name:1,1,3,3-tetramethyl-2H-inden-5-ol
Traditional Name:1,1,3,3-tetramethylindan-5-ol
Formula: C13H18O
MolecularWeight: 190.28142
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)O)(C)C)C


Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)O)(C)C)C


InChI

InChI=1S/C13H18O/c1-12(2)8-13(3,4)11-7-9(14)5-6-10(11)12/h5-7,14H,8H2,1-4H3


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