2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate

Base Information

Chemical Name:2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate
CAS No.:89837-45-6
Molecular Formula:C₁₂H₁₈O₂
Molecular Weight:194.274
Hs Code.:
UNII:M4J9E7532D
Wikidata:Q104923633

Synonyms:M4J9E7532D;2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate;3-Cyclohexene-1-ethanol, 4-methyl-beta-methylene-, acetate, (1R)-;3-Cyclohexene-1-ethanol, 4-methyl-beta-methylene-, acetate, (R)-;3-Cyclohexene-1-ethanol, 4-methyl-beta-methylene-, 1-acetate, (1R)-;89837-45-6

Suppliers and Price of 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate

Supply Marketing:

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

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Chemical Property of 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:194.130679813
Heavy Atom Count:14
Complexity:264

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CCC(CC1)C(=C)COC(=O)C
Isomeric SMILES:CC1=CC[C@@H](CC1)C(=C)COC(=O)C

Technology Process of 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate

There total 1 articles about 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl acetate 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: 100.0%

: 38142-45-9
(R)-9-hydroxy-p-mentha-1,8⁽¹⁰⁾-diene

: 108-24-7
acetic anhydride

: 89837-45-6
(R)-(+)-9-acetoxy-p-mentha-1,8⁽¹⁰⁾-diene

Guidance literature:: With pyridine; at 20 ℃; for 2h;

Reference yield:

: 89837-45-6
(R)-(+)-9-acetoxy-p-mentha-1,8⁽¹⁰⁾-diene

: (+)-(1S)-4-methyl-α-methylene-2-oxocyclohex-3-eneacetaldehyde

Guidance literature:: Multi-step reaction with 4 steps

1: 86 percent / mCPBA / CH₂Cl₂ / 3 h / 20 °C

2: 75 percent / NaBH₄ / ethanol / 2 h / Heating

3: 63 percent / H₂O₂ / tetrahydrofuran / 2 h / Heating

4: 54 percent / pyridinium chlorochromate; sodium acetate / CH₂Cl₂ / 2 h / 20 °C

With sodium tetrahydroborate; dihydrogen peroxide; sodium acetate; 3-chloro-benzenecarboperoxoic acid; pyridinium chlorochromate; In tetrahydrofuran; ethanol; dichloromethane; 1: Oxidation / 2: Addition / 3: Elimination / 4: Oxidation;

Reference yield:

: 89837-45-6
(R)-(+)-9-acetoxy-p-mentha-1,8⁽¹⁰⁾-diene

: 319449-28-0
(R)-(+)-p-mentha-2,8⁽¹⁰⁾-diene-1,9-diol

Guidance literature:: Multi-step reaction with 3 steps

1: 86 percent / mCPBA / CH₂Cl₂ / 3 h / 20 °C

2: 75 percent / NaBH₄ / ethanol / 2 h / Heating

3: 63 percent / H₂O₂ / tetrahydrofuran / 2 h / Heating

With sodium tetrahydroborate; dihydrogen peroxide; 3-chloro-benzenecarboperoxoic acid; In tetrahydrofuran; ethanol; dichloromethane; 1: Oxidation / 2: Addition / 3: Elimination;