(1S,7R,8S)-7-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol

Systemtic Name: (1S,7R,8S)-7-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol Openeye Name: (1S,7R,8S)-7-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol CAS Name: (1S,7R,8S)-7-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol IUPAC Name: (1S,7R,8S)-7-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol Traditional Name: (1S,7R,8S)-7-methylpyrrolizidin-1-ol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C1C(CC2)O

Isomeric SMILES

C[C@@H]1CCN2[C@@H]1[C@H](CC2)O

InChI

InChI=1S/C8H15NO/c1-6-2-4-9-5-3-7(10)8(6)9/h6-8,10H,2-5H2,1H3/t6-,7+,8+/m1/s1