1,2,3,4-tetramethyl-5,6-dihydrocyclopenta[c]pyrrol-4-ol

Systemtic Name: 1,2,3,4-tetramethyl-5,6-dihydrocyclopenta[c]pyrrol-4-ol Openeye Name: 1,2,3,4-tetramethyl-5,6-dihydrocyclopenta[c]pyrrol-4-ol CAS Name: 1,2,3,4-tetramethyl-5,6-dihydrocyclopenta[c]pyrrol-4-ol IUPAC Name: 1,2,3,4-tetramethyl-5,6-dihydrocyclopenta[c]pyrrol-4-ol Traditional Name: 1,2,3,4-tetramethyl-5,6-dihydrocyclopenta[c]pyrrol-4-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2=C(N1C)C)(C)O

Isomeric SMILES

CC1=C2CCC(C2=C(N1C)C)(C)O

InChI

InChI=1S/C11H17NO/c1-7-9-5-6-11(3,13)10(9)8(2)12(7)4/h13H,5-6H2,1-4H3