6a-Methyl-6,6a-dihydro-1ah-indeno[1,2-b]oxirene

Base Information

Chemical Name:6a-Methyl-6,6a-dihydro-1ah-indeno[1,2-b]oxirene
CAS No.:3199-85-7
Molecular Formula:C10H10O
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID40501243
Nikkaji Number:J2.364.411H
Mol file:3199-85-7.mol

Synonyms:3199-85-7;6a-methyl-6,6a-dihydro-1ah-indeno[1,2-b]oxirene;SCHEMBL3066111;DTXSID40501243;6a-methyl-1a,6a-dihydro-6H-indeno[1,2-b]oxirene

Suppliers and Price of 6a-Methyl-6,6a-dihydro-1ah-indeno[1,2-b]oxirene

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 6a-Methyl-6,6a-dihydro-1ah-indeno[1,2-b]oxirene

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:189

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC12CC3=CC=CC=C3C1O2

Technology Process of 6a-Methyl-6,6a-dihydro-1ah-indeno[1,2-b]oxirene

There total 3 articles about 6a-Methyl-6,6a-dihydro-1ah-indeno[1,2-b]oxirene 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: 86.0%

: 2177-47-1
2-Methylindene

: 3199-85-7
2-methylindene oxide

Guidance literature:: With dihydrogen peroxide; Ru(2,2':6',2''-terpyridine)(2,6-pyridinedicarboxylate); In tert-Amyl alcohol; at 20 ℃; for 12h; Conversion of starting material;

Reference yield:

: 2177-47-1
2-Methylindene

: 3199-85-7
1,2-Epoxy-2-methyl-2,3-dihydro-1H-inden

: 1333398-11-0
(1R,2S)-2-methyl-indane-1,2-epoxide

Guidance literature:: With iodosylbenzene; C₇₂H₈₂MnN₂O₆P; In benzene; at 20 ℃; enantioselective reaction; Inert atmosphere;
DOI:10.1002/anie.200905332