Cas 91622-87-6,(3aR,4S,6R,6aR)-3-Phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-4,6-diol

91622-87-6

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Basic information

Product Name: (3aR,4S,6R,6aR)-3-Phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-4,6-diol
Synonyms:
CAS NO:91622-87-6
Molecular Formula:
Molecular Weight: 219.24
EINECS: N/A
Product Categories: N/A
Mol File: 91622-87-6.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (3aR,4S,6R,6aR)-3-Phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-4,6-diol(CAS DataBase Reference)
NIST Chemistry Reference: (3aR,4S,6R,6aR)-3-Phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-4,6-diol(91622-87-6)
EPA Substance Registry System: (3aR,4S,6R,6aR)-3-Phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-4,6-diol(91622-87-6)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 91622-87-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 91622-87-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,1,6,2 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 91622-87:
(7*9)+(6*1)+(5*6)+(4*2)+(3*2)+(2*8)+(1*7)=136
136 % 10 = 6
So 91622-87-6 is a valid CAS Registry Number.

91622-87-6Upstream product

91622-87-6Downstream Products

91622-87-6Relevant articles and documents

STEREOSELECTIVITIES OF BENZONITRILE OXIDE CYCLOADDITIONS TO CIS DISUBSTITUTED CYCLOPENTENES AND DIHYDROFURANS

Caramella, P.,Albini, Marinone F.,Vitali, D.,Rondan, Nelson G.,Wu, Yun-Dong,et al.

, p. 1875 - 1878 (2007/10/02)

Benzonitrile oxide cycloadds preferentially anti to the substituents of cis-3,5-di-X-cyclopentenes, where X= OMe, OAc, OCOPh, Br, Cl, and OH.Higher stereoselectivities are found for cis-2,5-di-X-2,5-dihydrofurans.The origins of these selectivities, and contrasts with acyclic and cyclobutene analogs, are described.

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