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CAS RN 5950-69-6

IUPAC Nome: 2,2',3,3,3',3'-hexahydroxy-1H,1'H,2H,2'H,3H,3'H-[2,2'-biindene]-1,1'-dione
Sinonimi: 2,2',3,3,3',3'-hexahydroxy-[2,2'-biindene]-1,1'-dione
Peso molecolare (g/mol): 358.3
Formula molecolare: C18H14O8
InChi Key: QHVADKNWNMILPQ-UHFFFAOYNA-N
SMILES: OC1(O)C2=CC=CC=C2C(=O)C1(O)C1(O)C(=O)C2=CC=CC=C2C1(O)O
Molecular Weight (g/mol) 
  • (3)
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Percent Purity 
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  • (2)
Quantità 
  • (1)
  • (1)
  • (1)
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Forma fisica 
  • (3)

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1 – 2 di 2 risultati
1

Hydrindantin dihydrate, 96%

CAS: 5950-69-6 Formula molecolare: C18H14O8 Molecular Weight (g/mol): 358.29 Numero MDL: MFCD00149242 InChI Key: QHVADKNWNMILPQ-HOTGVXAUSA-N Sinonimo: 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one PubChem CID: 6560392 IUPAC Name: (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

Sinonimo 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one
Numero MDL MFCD00149242
PubChem CID 6560392
Formula molecolare C18H14O8
CAS 5950-69-6
Molecular Weight (g/mol) 358.29
SMILES C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
IUPAC Name (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one
InChI Key QHVADKNWNMILPQ-HOTGVXAUSA-N
2

Alfa Aesar™ Hydrindantin dihydrate, 98%

CAS: 5950-69-6 Formula molecolare: C18H14O8 Molecular Weight (g/mol): 358.302 Numero MDL: MFCD00149242 InChI Key: QHVADKNWNMILPQ-HOTGVXAUSA-N Sinonimo: 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one PubChem CID: 6560392 IUPAC Name: (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one SMILES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

Sinonimo 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one
Numero MDL MFCD00149242
PubChem CID 6560392
Formula molecolare C18H14O8
CAS 5950-69-6
Molecular Weight (g/mol) 358.302
SMILES C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
IUPAC Name (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one
InChI Key QHVADKNWNMILPQ-HOTGVXAUSA-N