8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, exo-
- Formula: C8H15NO
- Molecular weight: 141.2108
- IUPAC Standard InChIKey: CELYWWIEPXTVDS-UHFFFAOYSA-N
- CAS Registry Number: 135-97-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Pseudotropanol; Pseudotropine; 1«alpha»H,5«alpha»H-Tropan-3«beta»-ol; 3«beta»-Tropanol; 3-Pseudotropanol; exo-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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