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Substance Name: 1,1,3,3,6-Pentamethylindan-4-ol
RN: 53718-28-8
InChIKey: KNNNLBDLVODXDQ-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-O

Molecular Weight

  • 204.311
 
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Names and Synonyms

Synonym

  • EINECS 258-717-1

Systematic Name

  • 1,1,3,3,6-Pentamethylindan-4-ol

Registry Numbers

CAS Registry Number

  • 53718-28-8

System Generated Number

  • 0053718288

Structure Descriptors

InChI

1S/C14H20O/c1-9-6-10-12(11(15)7-9)14(4,5)8-13(10,2)3/h6-7,15H,8H2,1-5H3

InChIKey

KNNNLBDLVODXDQ-UHFFFAOYSA-N

Smiles

c12c(C(C)(C)CC1(C)C)c(O)cc(c2)C