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Substance Name: 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-
RN: 102616-11-5
InChIKey: JHINCOJAIQHSEB-FUZMGVLZSA-N

Molecular Formula

  • C17-H26-O2

Molecular Weight

  • 262.39
 
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Names and Synonyms

  • 4-Octen-1-ol, 3,7-dimethyl-2-(phenylmethoxy)-, (R*,R*-(E))-

Registry Numbers

CAS Registry Number

  • 102616-11-5

System Generated Number

  • 0102616115

Structure Descriptors

InChI

1S/C17H26O2/c1-14(2)8-7-9-15(3)17(12-18)19-13-16-10-5-4-6-11-16/h4-7,9-11,14-15,17-18H,8,12-13H2,1-3H3/b9-7+/t15-,17+/m1/s1

InChIKey

JHINCOJAIQHSEB-FUZMGVLZSA-N

Smiles

C([C@@H]([C@@H](\C=C\CC(C)C)C)OCc1ccccc1)O