Products 141763-47-5

Name: Methyl (4aS,5aR,8aS,8bR)-7,7-Dimethyltetrahydro-4H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3,2]dioxathiine-5a-carboxylate 2,2-Dioxide, >95%
Availability: InStock

CAS 141763-47-5 is the registry number for Methyl (4aS,5aR,8aS,8bR)-7,7-Dimethyltetrahydro-4H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3,2]dioxathiine-5a-carboxylate 2,2-Dioxide, >95%. Offered by: Chemat. Available pack sizes: 100mg.

Methyl (4aS,5aR,8aS,8bR)-7,7-Dimethyltetrahydro-4H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3,2]dioxathiine-5a-carboxylate 2,2-Dioxide, >95%

Chemat

size: 100mg
Variants: 1

from 4749.20

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Methyl (1R,2S,6R,8S)-4,4-dimethyl-11,11-dioxo-3,5,7,10,12-pentaoxa-11lambda6-thiatricyclo[6.4.0.02,6]dodecane-6-carboxylate (CAS 141763-47-5) is a chemical compound with the molecular formula C10H14O9S and a molecular weight of 310.28 g/mol. IUPAC name: methyl (1R,2S,6R,8S)-4,4-dimethyl-11,11-dioxo-3,5,7,10,12-pentaoxa-11lambda6-thiatricyclo[6.4.0.02,6]dodecane-6-carboxylate. InChIKey: OTRMNLJCGOJGBD-HEZDBXPZSA-N.

Identity
Molecular formula	C₁₀H₁₄O₉S
Molecular weight	310.28 g/mol
IUPAC name	methyl (1R,2S,6R,8S)-4,4-dimethyl-11,11-dioxo-3,5,7,10,12-pentaoxa-11lambda6-thiatricyclo[6.4.0.02,6]dodecane-6-carboxylate
InChIKey	OTRMNLJCGOJGBD-HEZDBXPZSA-N
SMILES	CC1(O[C@H]2[C@H]3[C@H](COS(=O)(=O)O3)O[C@]2(O1)C(=O)OC)C

Computed by PubChem (NCBI)