Smiles:
O=C(C(c1ccccc1)(c1ccccc1)O)O[C@H]1CN2CCC1CC2

InChIKey:
ZUMZSEPUGKPXCR-UHFFFAOYNA-N

InChI:

1/C21NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18

InChIcol:
1

More information (from its Standard Form):

QUINUCLIDINYL BENZILATE

References in which this molecule is mentioned:

National Center for Biotechnology Information. PubChem Compound Database. None. Information for this molecule was obtained via PubChem API and RDKit tools. None None (None). doi: None.

Download the SDF file