Registration Dossier

Reference substances

Reference substances

IUPAC name:
(1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

Inventory

EC number:
242-420-9
EC name:
1,2-O-isopropylidene-α-D-glucofuranose
CAS number:
18549-40-1
CAS number:
18549-40-1
Synonyms
Names:
.alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-
Monoacetone glucose
Identifier:
IUPAC name
(1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
Identifier:
other: SMILES notation
CC1(OC2C(C(OC2O1)C(CO)O)O)C
Identifier:
other: InChl
InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1
1,2-O-isopropylidene-alpha-D-glucofuranose

Molecular and structural information

Molecular formula:
C9H16O6
Molecular weight:
220.22
SMILES notation:
CC1(C)O[C@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O1
InChl:
InChI=1/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3
Structural formula:
Chemical structure

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