2D Structure | |
CID | 25084503 |
Target | / |
IUPAC Name | (1S,3S,4S,5S,7R)-6-methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol |
InChI | InChI=1S/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3/t4-,5-,6+,7-,8-/m0/s1 |
InChI Key | MEGPURSNXMUDAE-RLMOJYMMSA-N |
Canonical SMILES | CN1C2CC3CC1C(C2O)O3 |
Isomeric SMILES | CN1[C@H]2C[C@H]3C[C@@H]1[C@@H]([C@H]2O)O3 |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
synonyms | ['Scopoline', 'Oscin', 'Oscine', 'UGW80D8GKZ', 'EINECS 207-655-3', 'NSC 93128', 'SCOPOLINE [MI]', 'DTXSID501032332', '1betaH,5betaH-Tropan-6alpha-ol, 3beta,7beta-epoxy-', 'NSC-93128', '2,5-Methano-2H-furo(3,2-b)pyrrol-6-ol, hexahydro-4-methyl-, (2alpha,3abeta,5alpha,6beta,6abeta)-', '(1S,3S,4S,5S,7R)-6-methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol', 'REL-(2R,3AS,5R,6R,6AR)-HEXAHYDRO-4-METHYL-2,5-METHANO-2H-FURO(3,2-B)PYRROL-6-OL', '2,5-METHANO-2H-FURO(3,2-B)PYRROL-6-OL, HEXAHYDRO-4-METHYL-, (2R,3AS,5R,6R,6AR)-REL-', '(1S,3S,4S,5S,7R)-6-methyl-2-oxa-6-azatricyclo(3.3.1.03,7)nonan-4-ol', 'DTXCID401517337', '1betaH,5betaH-Tropan-6alpha-ol, 3beta,7beta-epoxy-(8CI)', '2,5-Methano-2H-furo(3,2-b)pyrrol-6-ol, hexahydro-4-methyl-, (2alpha,3abeta,5alpha,6beta,6abeta)-(9CI)', '207-655-3', '487-27-4', 'UNII-UGW80D8GKZ', '(+/-)-SCOPOLINE', 'SCOPOLINE, (+/-)-', 'MFCD07783424', 'AKOS006287595', 'DA-57745', 'HY-122440', 'CS-0085512'] |
From Pubchem