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CAS RN 20880-92-6

H3CH3COOHOOCH3CH3OO

CAS RN 20880-92-6

IUPAC Name: {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-6-yl}methanol
Synonyme: {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0²,⁶]dodecan-6-yl}methanol
Molekulargewicht (g/mol): 260.29
Summenformel: C12H20O6
InChi Key: PSSHGMIAIUYOJF-UHFFFAOYNA-N
SMILES: CC1(C)OC2COC3(CO)OC(C)(C)OC3C2O1
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1

Thermo Scientific Chemicals 2,3:4,5-Di-O-isopropyliden-beta-D-fructopyranose, 98 %

CAS: 20880-92-6 Summenformel: C12H20O6 Molekulargewicht (g/mol): 260.286 MDL-Nummer: MFCD00022183 InChI-Schlüssel: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC-Name: [(3aR,5aS,8aS)-2,2,7,7-Tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxol[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

InChI-Schlüssel PSSHGMIAIUYOJF-OZFQHSNDSA-N
IUPAC-Name [(3aR,5aS,8aS)-2,2,7,7-Tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxol[4,5-a
PubChem CID 45357248
CAS 20880-92-6
MDL-Nummer MFCD00022183
Molekulargewicht (g/mol) 260.286
SMILES CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
Synonym 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose
Summenformel C12H20O6
2

2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, TRC

CAS: 20880-92-6 Summenformel: C12 H20 O6 Molekulargewicht (g/mol): 260.28 Synonym: 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-,Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-D- (6CI,7CI,8CI),2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose,5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv.,2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose,D-Fructopyranose diacetonide,NSC 407023 IUPAC-Name: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:3',5'-e]pyran-3a-yl]methanol SMILES: CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1

IUPAC-Name [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[5,4-b:3',5'-e]pyran-3a-yl]methanol
CAS 20880-92-6
Molekulargewicht (g/mol) 260.28
SMILES CC1(C)O[C@@H]2CO[C@@]3(CO)OC(C)(C)O[C@H]3[C@@H]2O1
Synonym 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose,β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-,Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-D- (6CI,7CI,8CI),2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose,5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran, β-D-fructopyranose deriv.,2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose,D-Fructopyranose diacetonide,NSC 407023
Summenformel C12 H20 O6