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Substance Name: 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol
RN: 93892-34-3
InChIKey: NZXCKXLASHGCFV-UHFFFAOYSA-N

Molecular Formula

  • C17-H26-O

Molecular Weight

  • 246.3914
 
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Names and Synonyms

Synonym

  • EINECS 299-516-9

Systematic Name

  • 6-Isobutyl-1,1,3,3-tetramethylindan-5-ol

Registry Numbers

CAS Registry Number

  • 93892-34-3

System Generated Number

  • 0093892343

Structure Descriptors

InChI

1S/C17H26O/c1-11(2)7-12-8-13-14(9-15(12)18)17(5,6)10-16(13,3)4/h8-9,11,18H,7,10H2,1-6H3

InChIKey

NZXCKXLASHGCFV-UHFFFAOYSA-N

Smiles

CC(C)Cc1cc2c(cc1O)C(CC2(C)C)(C)C