(1R,4S,4aS,6R,8aS)-4,8a,9,9-Tetramethyldecahydro-1,6-methanonaphthalen-1-ol

Catalog No. :
ACBABO069
CAS No. :
5986-55-0
Molecular Formula :
C15H26O
Molecular Weight :
222.37

IUPAC Name:(1R,4S,4aS,6R,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol

(1R,4S,4aS,6R,8aS)-4,8a,9,9-Tetramethyldecahydro-1,6-methanonaphthalen-1-ol structure diagram
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Product Information

Product Name(1R,4S,4aS,6R,8aS)-4,8a,9,9-Tetramethyldecahydro-1,6-methanonaphthalen-1-ol
IUPAC Name(1R,4S,4aS,6R,8aS)-4,8a,9,9-tetramethyloctahydro-1,6-methanonaphthalen-1(2H)-ol
MDL No.MFCD14702367
Molecular FormulaC15H26O
Molecular Weight222.37
SMILESC[C@H]1CC[C@@]2(O)C(C)(C)[C@@H]3CC[C@@]2(C)[C@H]1C3
InChI KeyGGHMUJBZYLPWFD-CUZKYEQNSA-N
SynonymPatchouli alcohol | 5986-55-0 | Patchoulol | patchouli camphor | Patchoulic alcohol | patchoulanol | (-)-patchouli alcohol | (-)-patchoulol | HHH8CPR1M2 | solid | 1,6-Methanonaphthalen-1(2H)-ol, octahydro-4,8a,9,9-tetramethyl-, (1R,4S,4aS,6R,8aS)- | (1R,3R,6S,7S,8S)-2,2,6,8-te
CAS No.5986-55-0
PubChem CID10955174

Synthetic Route by SureRoute

1. ACBABO069 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBABO069 route product structure diagram
    ACBABO0695986-55-0
Inquiry

2. ACBABO069 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBABO069 route product structure diagram
    ACBABO0695986-55-0
Inquiry

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