Products 1408076-41-4

Name: Exo-8-hydroxy-6-oxa-3-azabicyclo[3.2.1]octane, 95%
Availability: InStock

CAS 1408076-41-4 appears in our catalog under these names: Exo-8-hydroxy-6-oxa-3-azabicyclo[3.2.1]octane, 95%, exo-8-Hydroxy-6-oxa-3-azabicyclo(3.2.1)octane, 95+%, (1R,5R,8R)-rel-6-oxa-3-azabicyclo(3.2.1)octan-8-ol, EXO-8-HYDROXY-6-OXA-3-AZABICYCLO[3.2.1]OCTANE, 97%. Offered by: Combi-blocks, AmBeed, Biosynth, Fluorochem. Available pack sizes: 250mg, 100mg, 1g, 0,5g, 50mg.

Exo-8-hydroxy-6-oxa-3-azabicyclo[3.2.1]octane, 95%

Combi-blocks

size: 250mg, 100mg, 1g
Variants: 3

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exo-8-Hydroxy-6-oxa-3-azabicyclo(3.2.1)octane, 95+%

AmBeed

size: 1g
Variants: 1

from 21592.06

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(1R,5R,8R)-rel-6-oxa-3-azabicyclo(3.2.1)octan-8-ol

Biosynth

size: 0,5g, 50mg
Variants: 2

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EXO-8-HYDROXY-6-OXA-3-AZABICYCLO[3.2.1]OCTANE, 97%

Fluorochem

size: 250mg, 1g
Variants: 2

from 5183.61

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6-oxa-3-azabicyclo[3.2.1]octan-8-ol (CAS 1408076-41-4) is a chemical compound with the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. IUPAC name: 6-oxa-3-azabicyclo[3.2.1]octan-8-ol. InChIKey: TWEISKJFQUHRBG-UHFFFAOYSA-N.

Identity
Molecular formula	C₆H₁₁NO₂
Molecular weight	129.16 g/mol
IUPAC name	6-oxa-3-azabicyclo[3.2.1]octan-8-ol
InChIKey	TWEISKJFQUHRBG-UHFFFAOYSA-N
SMILES	C1C2COC(C2O)CN1

Computed by PubChem (NCBI)

Synonyms: 8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane, 6-oxa-3-azabicyclo[3.2.1]octan-8-ol, endo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane, exo-8-Hydroxy-6-oxa-3-azabicyclo[3.2.1]octane, exo-6-oxa-3-azabicyclo[3.2.1]octan-8-ol, rel-(1R,5R,8R)-6-Oxa-3-azabicyclo[3.2.1]octan-8-ol

Products 1408076-41-4

Exo-8-hydroxy-6-oxa-3-azabicyclo[3.2.1]octane, 95%

exo-8-Hydroxy-6-oxa-3-azabicyclo(3.2.1)octane, 95+%

(1R,5R,8R)-rel-6-oxa-3-azabicyclo(3.2.1)octan-8-ol

EXO-8-HYDROXY-6-OXA-3-AZABICYCLO[3.2.1]OCTANE, 97%

Related forms of this compound

Isomers (same molecular formula)