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Substance Name: 1-(2,3-Dihydro-1,1,5,6-tetramethyl-1H-inden-4-yl)ethan-1-one
RN: 6682-59-3
InChIKey: BJZMOVNSHDQGTK-UHFFFAOYSA-N

Molecular Formula

  • C15-H20-O

Molecular Weight

  • 216.322
 
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Names and Synonyms

Synonym

  • EINECS 229-721-0

Systematic Name

  • 1-(2,3-Dihydro-1,1,5,6-tetramethyl-1H-inden-4-yl)ethan-1-one

Registry Numbers

CAS Registry Number

  • 6682-59-3

System Generated Number

  • 0006682593

Structure Descriptors

InChI

1S/C15H20O/c1-9-8-13-12(6-7-15(13,4)5)14(10(9)2)11(3)16/h8H,6-7H2,1-5H3

InChIKey

BJZMOVNSHDQGTK-UHFFFAOYSA-N

Smiles

c12c(cc(c(c1C(=O)C)C)C)C(C)(C)CC2