Hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one

Base Information

• Chemical Name: Hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one
• CAS No.: 6712-12-5
• Molecular Formula: C8H10O2
• Molecular Weight: 138.166
• European Community (EC) Number: 684-663-7
• NSC Number: 134993,134976,110743,102311,96383
• DSSTox Substance ID: DTXSID00975562
• Nikkaji Number: J1.780.046I

Synonyms:hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one;6712-12-5;4-oxatricyclo[4.2.1.03,7]nonan-5-one;4-oxatricyclo[4.2.1.0,3,7]nonan-5-one;60133-51-9;NSC96383;4-Oxatricyclo[4.2.1.0^3,7]nonan-5-one;NCIOpen2_001752;NCIOpen2_001895;SCHEMBL47498;DTXSID00975562;MFCD03938654;NSC-96383;NSC102311;NSC110743;NSC134976;NSC134993;AKOS024428591;NSC-102311;NSC-110743;NSC-134976;NSC-134993;6-oxatricyclo[3.2.1.13,8 ]nonan-7-one;4-oxa-tricyclo(4.2.1.0(3,7))nonan-5-one;3,5-Methano-2H-cyclopenta[b]furan-2-one, 3,3a,4,5,6,6a-hexahydro-, (3r,5-cis)-

Chemical Property of Hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one

Chemical Property:

• Vapor Pressure: 0.00298mmHg at 25°C
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 138.068079557
• Heavy Atom Count: 10
• Complexity: 199

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2CC3C1C(C2)OC3=O

Technology Process of Hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one

There total 21 articles about Hexahydro-2h-3,5-methanocyclopenta[b]furan-2-one 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:

endo-6-hydroxybicyclo<2.2.1>heptane-endo-2-N-benzylcarboxamide (74157-98-5) → endo-6-hydroxybicyclo<2.2.1>heptane-endo-2-carboxylic acid lactone (6712-12-5) + benzylamine (100-46-9)

Guidance literature:

In methanol; water; at 30 ℃; Rate constant;

Reference yield:

(1S,2R,4R,6S)-6-Hydroxy-bicyclo[2.2.1]heptane-2-carboxylic acid 2-chloro-benzylamide (74158-02-4) → endo-6-hydroxybicyclo<2.2.1>heptane-endo-2-carboxylic acid lactone (6712-12-5) + 2-CHLOROBENZYLAMINE (89-97-4)

Guidance literature:

In methanol; water; at 30 ℃; Rate constant;

Reference yield:

(1S,2R,4R,6S)-6-Hydroxy-bicyclo[2.2.1]heptane-2-carboxylic acid (2,2,2-trifluoro-ethyl)-amide (74158-01-3) → trifluoroethylamine (753-90-2) + endo-6-hydroxybicyclo<2.2.1>heptane-endo-2-carboxylic acid lactone (6712-12-5)

Guidance literature:

In methanol; water; at 30 ℃; Rate constant;

upstream raw materials:

6exo-cyano-2exo-norbornyl p-toluenesulfonate

(1S,2R,4R,6S)-6-Hydroxy-bicyclo[2.2.1]heptane-2-carboxylic acid allylamide

(1S,2R,4R,6S)-6-Hydroxy-bicyclo[2.2.1]heptane-2-carboxylic acid (2-methoxy-ethyl)-amide

endo-6-hydroxybicyclo<2.2.1>heptane-endo-2-N-benzylcarboxamide

Downstream raw materials:

endo-6-hydroxybicyclo<2.2.1>heptane-endo-2-N-benzylcarboxamide

(1R,3S,6R,7R)-4-Oxa-tricyclo[4.2.1.0^3,7]non-5-yl-phenyl-methanol

(1S,3R,6S,7S)-5-Phenylsulfanyl-4-oxa-tricyclo[4.2.1.0^3,7]nonane

p-Toluolsulfonsaeure-<6endo-cyan-2endo-norbornyl>ester

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