2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol

Systemtic Name: 2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol Openeye Name: 2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol CAS Name: 2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol IUPAC Name: 2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol Traditional Name: 2-methyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-6-ol Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC(C2N1)O

Isomeric SMILES

CC1CC2CCC(C2N1)O

InChI

InChI=1S/C8H15NO/c1-5-4-6-2-3-7(10)8(6)9-5/h5-10H,2-4H2,1H3