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CH3OOOOOCH3CH3

CAS RN 97747-17-6

IUPAC Namn: 2,2-dimethyl-2H,4H,4aH,8H,8aH-pyrano[3,2-d][1,3]dioxin-8-yl acetate
Synonymer: 2,2-dimethyl-4H,4aH,8H,8aH-pyrano[3,2-d][1,3]dioxin-8-yl acetate
Molekylvikt (g/mol): 228.24
Molekylär sammansättning: C11H16O5
InChi Key: JSKNNUBJVJGXIN-UHFFFAOYNA-N
SMILES: CC(=O)OC1C=COC2COC(C)(C)OC12
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3-O-Acetyl-4,6-O-isopropylidene-D-glucal, 97%, Thermo Scientific™

CAS: 97747-17-6 Molekylformel: C11H16O5 Molekylvikt (g/mol): 228.244 MDL-nummer: MFCD22989002 InChI-nyckel: JSKNNUBJVJGXIN-BBBLOLIVSA-N Synonym: 3-o-acetyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl acetate,1,5-anhydro-2-deoxy-3-o-acetyl-4-o,6-o-isopropylidene-d-arabino-hexa-1-enitol PubChem CID: 25259938 IUPAC-namn: [(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate LEDER: CC(=O)OC1C=COC2C1OC(OC2)(C)C

Molekylformel C11H16O5
PubChem CID 25259938
MDL-nummer MFCD22989002
IUPAC-namn [(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate
CAS 97747-17-6
InChI-nyckel JSKNNUBJVJGXIN-BBBLOLIVSA-N
LEDER CC(=O)OC1C=COC2C1OC(OC2)(C)C
Molekylvikt (g/mol) 228.244
Synonym 3-o-acetyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl acetate,1,5-anhydro-2-deoxy-3-o-acetyl-4-o,6-o-isopropylidene-d-arabino-hexa-1-enitol