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32388-55-9,MFCD03410252
Catalog No.:AA003RX1

32388-55-9 | 1-((3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
65%(GC)
in stock  
$161.00   $113.00
- +
5g
65%(GC)
in stock  
$548.00   $384.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA003RX1
Chemical Name:
1-((3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethanone
CAS Number:
32388-55-9
Molecular Formula:
C17H26O
Molecular Weight:
246.3877
MDL Number:
MFCD03410252
SMILES:
CC(=O)C1=C(C)[C@@H]2C[C@@]3(C1)[C@H](C)CC[C@H]3C2(C)C
Properties
Properties
 
BP:
340.6°C at 760 mmHg  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
443  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
4  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety.PerkintransactionsI,1983,p.1373-1378

[2]JournaloftheChemicalSociety.PerkintransactionsI,1983,p.1373-1378

[3]JournaloftheChemicalSociety.PerkintransactionsI,1983,p.1373-1378

[4]JournaloftheChemicalSociety.PerkintransactionsI,1983,p.1373-1378

[5]JournaloftheChemicalSociety.PerkintransactionsI,1983,p.1373-1378

Literature

Title: Fate and effects of acetyl cedrene in sediments inhabited by different densities of the deposit feeder, Capitella teleta.

Journal: Environmental toxicology and chemistry 20121101

Title: Investigation of the fate and effects of acetyl cedrene on Capitella teleta and sediment bacterial community.

Journal: Ecotoxicology (London, England) 20100801

Title: Evaluation of the developmental toxicity of acetyl cedrene.

Journal: International journal of toxicology 20060101

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SDS
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Tags:32388-55-9 Molecular Formula|32388-55-9 MDL|32388-55-9 SMILES|32388-55-9 1-((3R,3aR,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethanone