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Substance Name: 1H-Inden-1-one, 2,3-dihydro-2-(1-methylethyl)-
RN: 53446-63-2
InChIKey: WBCAKNRIXCUKPZ-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-O

Molecular Weight

  • 174.242
 
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Names and Synonyms

Synonyms

  • 2-Isopropyl-1-indanone
  • EINECS 258-558-8

Systematic Names

  • 1H-Inden-1-one, 2,3-dihydro-2-(1-methylethyl)-
  • 2-Isopropylindan-1-one

Registry Numbers

CAS Registry Number

  • 53446-63-2

System Generated Number

  • 0053446632

Structure Descriptors

InChI

1S/C12H14O/c1-8(2)11-7-9-5-3-4-6-10(9)12(11)13/h3-6,8,11H,7H2,1-2H3

InChIKey

WBCAKNRIXCUKPZ-UHFFFAOYSA-N

Smiles

O=C1c2c(cccc2)C[C@@H]1C(C)C