((3aS,4R,6aR)-2,2-Dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol, 99%, 99%

cas: 596103-06-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

((3aS,4R,6aR)-2,2-Dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol, 99%, 99% (CAS 596103-06-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 100mg, 250mg, 1g, 5g. Oferty producentów: Chemat.

• 2D
• 3D

[(3aS,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-4-yl]methanol (CAS 596103-06-9) to związek chemiczny o wzorze sumarycznym C8H14O3S i masie molowej 190.26 g/mol. Nazwa systematyczna IUPAC: [(3aS,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-4-yl]methanol. InChIKey: YCABSTBYVZTCQI-XVMARJQXSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C8H14O3S
Masa molowa	190.26 g/mol
Nazwa IUPAC	[(3aS,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]dioxol-4-yl]methanol
InChIKey	YCABSTBYVZTCQI-XVMARJQXSA-N
SMILES	CC1(O[C@H]2CS[C@@H]([C@H]2O1)CO)C

Dane obliczone przez PubChem (NCBI)

Synonimy: ((3aS,4R,6aR)-2,2-Dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol, 1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol, 1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol, D-Ribitol, 1,4-dideoxy-1,4-epithio-2,3-O-(1-methylethylidene)-, orb1908303, 1,4-Dideoxy-1,4-epithio-2,3-O-(1-methylethylidene)-D-ribitol

Izomery (ten sam wzór sumaryczny)

2-(oxolan-2-ylmethylsulfanyl)propanoic acid C₈H₁₄O₃S

ethyl 2-acetylsulfanyl-2-methylpropanoate C₈H₁₄O₃S

(1-cyclobutylsulfonylcyclopropyl)methanol C₈H₁₄O₃S

2,2,5-trimethyl-1,1-dioxothian-4-one C₈H₁₄O₃S

2-(oxan-2-ylmethylsulfanyl)acetic acid C₈H₁₄O₃S

(2S)-2-acetylsulfanyl-4-methylpentanoic acid C₈H₁₄O₃S

methyl 3-acetylsulfanyl-2,2-dimethylpropanoate C₈H₁₄O₃S

6-acetylsulfanylhexanoic acid C₈H₁₄O₃S

(8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-yl)methanol C₈H₁₄O₃S

4-(methylsulfonylmethyl)cyclohexan-1-one C₈H₁₄O₃S

2,4-dioxa-3lambda4-thiaspiro[5.5]undecane 3-oxide C₈H₁₄O₃S

4-ethoxythiane-4-carboxylic acid C₈H₁₄O₃S