(1S,2R,6S,7R,10R)-3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]dec-3-ene

Base Information

Chemical Name:(1S,2R,6S,7R,10R)-3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]dec-3-ene
CAS No.:5208-58-2
Molecular Formula:C₁₅H₂₄
Molecular Weight:204.356
Hs Code.:
DSSTox Substance ID:DTXSID601020807
Nikkaji Number:J238.549J
Wikidata:Q104992285
Mol file:5208-58-2.mol

Synonyms:DTXSID601020807;5208-58-2

Suppliers and Price of (1S,2R,6S,7R,10R)-3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]dec-3-ene

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
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price

Total 1 raw suppliers

Chemical Property of (1S,2R,6S,7R,10R)-3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]dec-3-ene

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:204.187800766
Heavy Atom Count:15
Complexity:312

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CCC2C1C3C2(CCC3C(C)C)C
Isomeric SMILES:CC1=CC[C@H]2[C@@H]1[C@H]3[C@@]2(CC[C@@H]3C(C)C)C

Technology Process of (1S,2R,6S,7R,10R)-3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]dec-3-ene

There total 6 articles about (1S,2R,6S,7R,10R)-3,7-dimethyl-10-propan-2-yltricyclo[5.3.0.02,6]dec-3-ene 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:

: 5208-59-3,13828-08-5,68036-15-7,78148-76-2,92998-16-8,119903-95-6,135355-71-4
(1S,3aS,3bR,6aS,6bR)-1-Isopropyl-3a-methyl-6-methylene-decahydro-cyclobutadicyclopentene

: 5208-58-2,13828-07-4,14912-45-9
α-bourbonene

Guidance literature:: Multi-step reaction with 4 steps

1: 1.) ozone; 2.) zinc, acetic acid / 1.) ethanol, -78 deg C; 2.) ethanol, water, room temp., 2 h

2: 1.) potassium t-butoxide / tetrahydrofuran / 1 h / -70 °C / 1.) -70 deg C, 1 h

3: palladium acetate / acetonitrile / 1 h / 80 °C

4: tetrahydrofuran; diethyl ether / 0.5 h / -78 °C

With potassium tert-butylate; palladium diacetate; ozone; acetic acid; zinc; In tetrahydrofuran; diethyl ether; acetonitrile;
DOI:10.1246/bcsj.61.2672

Reference yield:

: 13844-03-6
(1R)-cis-10-isopropyl-7-methyl-cis-1-transoid-1,2-cis-2-tricyclo<5.3.0.0^2,6>decane-3-one

: 5208-58-2,13828-07-4,14912-45-9
α-bourbonene

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) potassium t-butoxide / tetrahydrofuran / 1 h / -70 °C / 1.) -70 deg C, 1 h

2: palladium acetate / acetonitrile / 1 h / 80 °C

3: tetrahydrofuran; diethyl ether / 0.5 h / -78 °C

With potassium tert-butylate; palladium diacetate; In tetrahydrofuran; diethyl ether; acetonitrile;
DOI:10.1246/bcsj.61.2672

Reference yield:

: Carbonic acid allyl ester (3aR,3bS,6S,6aR,6bS)-6-isopropyl-3b-methyl-3,3a,3b,4,5,6,6a,6b-octahydro-cyclobutadicyclopenten-1-yl ester

: 5208-58-2,13828-07-4,14912-45-9
α-bourbonene

Guidance literature:: Multi-step reaction with 2 steps

1: palladium acetate / acetonitrile / 1 h / 80 °C

2: tetrahydrofuran; diethyl ether / 0.5 h / -78 °C

With palladium diacetate; In tetrahydrofuran; diethyl ether; acetonitrile;
DOI:10.1246/bcsj.61.2672