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[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol

[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol

Systemtic Name:[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol
Openeye Name:[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol
CAS Name:[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol
IUPAC Name:[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methanol
Traditional Name:[(1R,8R)-pyrrolizidin-1-yl]methanol
Formula: C8H15NO
MolecularWeight: 141.2108
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCN2C1)CO


Isomeric SMILES

C1C[C@@H]2[C@@H](CCN2C1)CO


InChI

InChI=1S/C8H15NO/c10-6-7-3-5-9-4-1-2-8(7)9/h7-8,10H,1-6H2/t7-,8+/m0/s1


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