Piperitone oxide, (1S,2S,4S)-

Base Information

Chemical Name:Piperitone oxide, (1S,2S,4S)-
CAS No.:5056-09-7
Molecular Formula:C₁₀H₁₆O₂
Molecular Weight:168.236
Hs Code.:
UNII:N335VVZ43U
Nikkaji Number:J487.290H
Wikidata:Q27284461

Synonyms:N335VVZ43U;Piperitone oxide, (1S,2S,4S)-;(-)-(1S,2S,4S)-Piperitone oxide;UNII-N335VVZ43U;(-)-(1S,2S,4S)-trans-Piperitone oxide;Piperitone oxide, (-)-(1S,2S,4S)-trans-;p-Menthan-3-one, 1,2-epoxy-, (1S,2S,4S)-(-)-;7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethyl)-, (1S,3S,6S)-;5056-09-7;7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethyl)-, (1S-(1alpha,3beta,6alpha))-;cis-Piperitone epoxide;SCHEMBL909589;(1S,2S,4S)-piperitone oxide;(1S,2S,4S)-trans-Piperitone;IAFONZHDZMCORS-SFGNSQDASA-N;Q27284461;7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1S-(1.ALPHA.,3.BETA.,6.ALPHA.))-

Suppliers and Price of Piperitone oxide, (1S,2S,4S)-

Supply Marketing:

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

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Chemical Property of Piperitone oxide, (1S,2S,4S)-

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:168.115029749
Heavy Atom Count:12
Complexity:222

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(C)C1CCC2(C(C1=O)O2)C
Isomeric SMILES:CC(C)[C@@H]1CC[C@]2([C@@H](C1=O)O2)C

Technology Process of Piperitone oxide, (1S,2S,4S)-

There total 1 articles about Piperitone oxide, (1S,2S,4S)- 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: