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Substance Name: 1,1,3,3-Tetramethyl-6-(1-methylpropyl)indan-5-ol
RN: 93892-37-6
InChIKey: RQWQNDDLWURPDH-UHFFFAOYSA-N

Molecular Formula

  • C17-H26-O

Molecular Weight

  • 246.3914
 
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Names and Synonyms

Synonym

  • EINECS 299-520-0

Systematic Name

  • 1,1,3,3-Tetramethyl-6-(1-methylpropyl)indan-5-ol

Registry Numbers

CAS Registry Number

  • 93892-37-6

System Generated Number

  • 0093892376

Structure Descriptors

InChI

1S/C17H26O/c1-7-11(2)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

RQWQNDDLWURPDH-UHFFFAOYSA-N

Smiles

CCC(C)c1cc2c(cc1O)C(CC2(C)C)(C)C