4,7-Methano-1H-indene-5-methanol, octahydro-, (3aR,4R,5R,7R,7aR)-rel-

Base Information

• Chemical Name: 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aR,4R,5R,7R,7aR)-rel-
• CAS No.: 56942-93-9
• Deprecated CAS: 145374-30-7
• Molecular Formula: C₁₁H₁₈O
• Molecular Weight: 166.263
• European Community (EC) Number: 260-457-9
• UNII: 20EX91F8LV
• Nikkaji Number: J264.900D
• Wikidata: Q27253459
• Mol file: 56942-93-9.mol

Synonyms:UNII-20EX91F8LV;20EX91F8LV;EINECS 260-457-9;(3aalpha,4beta,5alpha,7beta,7aalpha)-Octahydro-4,7-methano-1H-indene-5-methanol;4,7-Methano-1H-indene-5-methanol, octahydro-, (3aalpha,4beta,5alpha,7beta,7aalpha)-;56942-93-9;4,7-Methano-1H-indene-5-methanol, octahydro-, (3aR,4R,5R,7R,7aR)-rel-;4,7-Methano-1H-indene-5-methanol, octahydro-, (3a.alpha.,4.beta.,5.alpha.,7.beta.,7a.alpha.)-;Q27253459;(3aS,3abeta,7abeta)-Octahydro-4alpha,7alpha-methano-1H-indene-5beta-methanol

Chemical Property of 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aR,4R,5R,7R,7aR)-rel-

Chemical Property:

• Boiling Point: 271.8°Cat760mmHg
• Flash Point: 128.8°C
• PSA: 20.23000
• Density: 1.052g/cm³
• LogP: 2.05100
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 166.135765193
• Heavy Atom Count: 12
• Complexity: 189

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CC2C(C1)C3CC2CC3CO
• Isomeric SMILES: C1C[C@@H]2[C@H](C1)[C@@H]3C[C@H]2C[C@@H]3CO

Technology Process of 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aR,4R,5R,7R,7aR)-rel-

There total 3 articles about 4,7-Methano-1H-indene-5-methanol, octahydro-, (3aR,4R,5R,7R,7aR)-rel- 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:

→ 5,6-exo-Trimethylennorbornyl-2-carbinol (56914-95-5,56942-93-9,57526-50-8,59728-11-9,59728-12-0,145374-29-4,145374-30-7)

Guidance literature:

2-exo-Chlor-5,6-exo-trimethylennorbornan, 1) Mg/Ethylbromid, 2) Formaldehyd;

Reference yield:

→ (S)-1-(Octahydro-4,7-methano-inden-5-yl)-methanol (56914-95-5,56942-93-9,57526-50-8,59728-11-9,59728-12-0,145374-29-4,145374-30-7)

Guidance literature:

entspr. Olefin, H2;

Reference yield:

→ (4S,5R,7R,7aS)-1-(Octahydro-4,7-methano-inden-5-yl)-methanol (56914-95-5,56942-93-9,57526-50-8,59728-11-9,59728-12-0,145374-29-4,145374-30-7)

Guidance literature:

Olefin X, B2H6/H2O2;