CAS RN 17682-70-1

IUPAC Nome: {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0²,⁶]dodecan-6-yl}methanol

Sinonimi: {4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0²,⁶]dodecan-6-yl}methanol

Peso molecolare (g/mol): 260.29

Formula molecolare: C12H20O6

InChi Key: GQXSDDHYUVYJCQ-UHFFFAOYNA-N

SMILES: CC1(C)OC2C3OC(C)(C)OCC3OC2(CO)O1

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2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, 98%, Thermo Scientific Chemicals

CAS: 17682-70-1 Formula molecolare: C12H20O6 Molecular Weight (g/mol): 260.286 Numero MDL: MFCD00132929 InChI Key: GQXSDDHYUVYJCQ-HNBLOZHYSA-N PubChem CID: 92220487 IUPAC Name: [(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C

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Specifiche

Numero MDL	MFCD00132929
PubChem CID	92220487
Formula molecolare	C12H20O6
CAS	17682-70-1
Molecular Weight (g/mol)	260.286
SMILES	CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
IUPAC Name	[(3aS,4aR,8aR,8bR)-2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[3,4]furo[1,3-d][1,3]dioxin-3a-yl]methanol
InChI Key	GQXSDDHYUVYJCQ-HNBLOZHYSA-N

CAS RN 17682-70-1

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