(1R,2S,3R,4R)-4-Phenyl-3-(1-piperidinyl)-1,2-cyclopentanediol

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Systematic / IUPAC Name: (1R,2S,3R,4R)-4-Phenyl-3-piperidin-1-ylcyclopentane-1,2-diol

ID: Reference12991

Other Names: NAT38-536476

Formula: C16H23NO2

Spectral Data

(1R,2S,3R,4R)-4-Phenyl-3-(1-piperidinyl)-1,2-cyclopentanediol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 333
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 1/30/2024 5:50:14 PM
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Identificators

InChI InChI=1S/C16H23NO2/c18-14-11-13(12-7-3-1-4-8-12)15(16(14)19)17-9-5-2-6-10-17/h1,3-4,7-8,13-16,18-19H,2,5-6,9-11H2/t13-,14-,15-,16-/m1/s1
InChI Key DAXXILONMIHHEV-KLHDSHLOSA-N
Canonical SMILES C1CCN(CC1)C2C(CC(C2O)O)C3=CC=CC=C3
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Other Names NAT38-536476

In Other Databases

ChemSpider 29853024
PubChem 71693823