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Substance Name: 2,2,5,7-Tetramethylindan-1-one
RN: 6898-20-0
InChIKey: RWIFGUZXEVRXFN-UHFFFAOYSA-N

Molecular Formula

  • C13-H16-O

Molecular Weight

  • 188.268
 
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Names and Synonyms

Synonym

  • EINECS 230-002-9

Systematic Name

  • 2,2,5,7-Tetramethylindan-1-one

Registry Numbers

CAS Registry Number

  • 6898-20-0

System Generated Number

  • 0006898200

Structure Descriptors

InChI

1S/C13H16O/c1-8-5-9(2)11-10(6-8)7-13(3,4)12(11)14/h5-6H,7H2,1-4H3

InChIKey

RWIFGUZXEVRXFN-UHFFFAOYSA-N

Smiles

c12C(C(C)(C)Cc1cc(cc2C)C)=O