- Formula: C11H19NO3
- Molecular weight: 213.2735
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: QEIOVUHAVKEKPL-UHFFFAOYSA-N
- CAS Registry Number: 131840-11-4
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 8-Azabicyclo[3.2.1]octane-3,6-diol, 8-methyl-, 6-propanoate; 8-Methyl-8-azabicyclo[3.2.1]octane-3,6-diol 6-propionate; 6-(Propionyloxy)tropan-3-ol
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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