(3aS,7aS)-1-Methylideneoctahydro-1H-indene

Base Information

Chemical Name:(3aS,7aS)-1-Methylideneoctahydro-1H-indene
CAS No.:52775-75-4
Molecular Formula:C10H16
Molecular Weight:136.237
Hs Code.:
DSSTox Substance ID:DTXSID00579943
Nikkaji Number:J806.290K
Wikidata:Q82470621

Synonyms:52775-75-4;(3aS,7aS)-1-Methylideneoctahydro-1H-indene;1-methylene-cis-perhydroindan;DTXSID00579943;InChI=1/C10H16/c1-8-6-7-9-4-2-3-5-10(8)9/h9-10H,1-7H2/t9-,10+/m0/s

Suppliers and Price of (3aS,7aS)-1-Methylideneoctahydro-1H-indene

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of (3aS,7aS)-1-Methylideneoctahydro-1H-indene

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:136.125200510
Heavy Atom Count:10
Complexity:146

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C1CCC2C1CCCC2
Isomeric SMILES:C=C1CC[C@H]2[C@@H]1CCCC2

Technology Process of (3aS,7aS)-1-Methylideneoctahydro-1H-indene

There total 1 articles about (3aS,7aS)-1-Methylideneoctahydro-1H-indene 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: 30.0%