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Substance Name: 1,1,3,3,7-Pentamethylindan-5-ol
RN: 53718-29-9
InChIKey: YUORWRHMCJCLRK-UHFFFAOYSA-N

Molecular Formula

  • C14-H20-O

Molecular Weight

  • 204.311
 
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Names and Synonyms

Synonym

  • EINECS 258-718-7

Systematic Name

  • 1,1,3,3,7-Pentamethylindan-5-ol

Registry Numbers

CAS Registry Number

  • 53718-29-9

System Generated Number

  • 0053718299

Structure Descriptors

InChI

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

InChIKey

YUORWRHMCJCLRK-UHFFFAOYSA-N

Smiles

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