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CAS: 100-76-5 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 MDL Number: MFCD00006690 InChI Key: SBYHFKPVCBCYGV-UHFFFAOYSA-N Synonym: quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi PubChem CID: 7527 ChEBI: CHEBI:38420 IUPAC Name: 1-azabicyclo[2.2.2]octane SMILES: C1CN2CCC1CC2
PubChem CID | 7527 |
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CAS | 100-76-5 |
Molecular Weight (g/mol) | 111.188 |
ChEBI | CHEBI:38420 |
MDL Number | MFCD00006690 |
SMILES | C1CN2CCC1CC2 |
Synonym | quinuclidine,1-azabicyclo 2.2.2 octane,1,4-ethanopiperidine,1,4-ethylenepiperidine,chinuclidin,abco,unii-xfx99fc5vi,4-azabicyclo 2.2.2 octane,xfx99fc5vi |
IUPAC Name | 1-azabicyclo[2.2.2]octane |
InChI Key | SBYHFKPVCBCYGV-UHFFFAOYSA-N |
Molecular Formula | C7H13N |
CAS: 1619-34-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00151326 InChI Key: IVLICPVPXWEGCA-UHFFFAOYSA-N Synonym: 3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol PubChem CID: 15381 ChEBI: CHEBI:115239 IUPAC Name: 1-azabicyclo[2.2.2]octan-3-ol SMILES: C1CN2CCC1C(C2)O
PubChem CID | 15381 |
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CAS | 1619-34-7 |
Molecular Weight (g/mol) | 127.19 |
ChEBI | CHEBI:115239 |
MDL Number | MFCD00151326 |
SMILES | C1CN2CCC1C(C2)O |
Synonym | 3-quinuclidinol,quinuclidin-3-ol,3-hydroxyquinuclidine,1-azabicyclo 2.2.2 octan-3-ol,quinuclidinol,1-aza-bicyclo 2.2.2 octan-3-ol,3-hydroxy-1-azabicyclo 2.2.2 octane,3-quinuclidinol dl-form,+--3-quinuclidinol,quinuclidine-3-ol |
IUPAC Name | 1-azabicyclo[2.2.2]octan-3-ol |
InChI Key | IVLICPVPXWEGCA-UHFFFAOYSA-N |
Molecular Formula | C7H13NO |
CAS: 6530-09-2 Molecular Formula: C7H14N2·2ClH Molecular Weight (g/mol): 199.12 MDL Number: MFCD00137395 InChI Key: STZHBULOYDCZET-UHFFFAOYNA-N
CAS | 6530-09-2 |
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Molecular Weight (g/mol) | 199.12 |
MDL Number | MFCD00137395 |
InChI Key | STZHBULOYDCZET-UHFFFAOYNA-N |
Molecular Formula | C7H14N2·2ClH |