(-)-Acorenone

Base Information

Chemical Name:(-)-Acorenone
CAS No.:5956-05-8
Molecular Formula:C15H26O
Molecular Weight:0
Hs Code.:
ChEMBL ID:CHEMBL1814555
Metabolomics Workbench ID:28408
Nikkaji Number:J15.231E
Wikidata:Q27136641
Mol file:5956-05-8.mol

Synonyms:(-)-Acorenone;Acorenone;5956-05-8;(-)-4-Acoren-3-one;CHEBI:68151;(1S,4S,5S)-1,8-dimethyl-4-propan-2-ylspiro[4.5]dec-7-en-9-one;Spiro(4.5)dec-8-en-7-one, 1-isopropyl-4,8-dimethyl-, (-)-;1,8-Dimethyl-4-(1-methylethyl)spiro(4.5)dec-8-en-7-one (1S-(1alpha,4alpha,5beta))-;Spiro(4.5)dec-8-en-7-one, 1,8-dimethyl-4-(1-methylethyl)-, (1S-(1alpha,4alpha,5beta))-;CHEMBL1814555;HBTHUBMUAHAWBC-YDHLFZDLSA-N;LMPR0103660001;NS00093977;Q27136641

Suppliers and Price of (-)-Acorenone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of (-)-Acorenone

Chemical Property:

PSA：17.07000
LogP:3.98410
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:220.182715385
Heavy Atom Count:16
Complexity:326

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CCC(C12CC=C(C(=O)C2)C)C(C)C
Isomeric SMILES:C[C@H]1CC[C@H]([C@]12CC=C(C(=O)C2)C)C(C)C

Technology Process of (-)-Acorenone

There total 68 articles about (-)-Acorenone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 75.0%