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Substance Name: 1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol
RN: 53718-37-9
InChIKey: QZWNGYFKEJRJAG-UHFFFAOYSA-N

Molecular Formula

  • C20-H30-O

Molecular Weight

  • 286.456
 
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Names and Synonyms

Synonym

  • EINECS 258-725-5

Systematic Name

  • 1,2,3,6,7,8-Hexahydro-1,1,3,3,6,6,8,8-octamethyl-as-indacen-4-ol

Registry Numbers

CAS Registry Number

  • 53718-37-9

System Generated Number

  • 0053718379

Structure Descriptors

InChI

1S/C20H30O/c1-17(2)10-18(3,4)14-12(17)9-13(21)15-16(14)20(7,8)11-19(15,5)6/h9,21H,10-11H2,1-8H3

InChIKey

QZWNGYFKEJRJAG-UHFFFAOYSA-N

Smiles

c12c3C(CC(c3c(cc1C(C)(C)CC2(C)C)O)(C)C)(C)C