92903-52-1 Purity
96%
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The molecular formula of Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol is C8H16N2O.
The PubChem CID of Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol is 45122045.
The molecular weight of Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol is 156.23 g/mol.
Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol was created in PubChem on April 23, 2010.
The IUPAC name of Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol is 2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazin-8a-ylmethanol.
The InChI of Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol is InChI=1S/C8H16N2O/c11-7-8-2-1-4-10(8)5-3-9-6-8/h9,11H,1-7H2.
The InChIKey of Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol is VHNVKVILFAFJMN-UHFFFAOYSA-N.
The canonical SMILES representation of Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol is C1CC2(CNCCN2C1)CO.
The XLogP3-AA value of Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol is -0.7.
Pyrrolo[1,2-a]pyrazine-8a(6H)-methanol has 3 hydrogen bond acceptor counts.