[(1S,4S,6S)-4-({5-[(4-Fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}methyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methanol

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Systematic / IUPAC Name: [(1S,4S,6S)-4-[[5-[(4-Fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]methanol

ID: Reference10919

Other Names: 2-Cyclohexene-1-methanol, 4-[[5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-, (1S,4S,6S)-;
NAT28-416269

Formula: C21H27FN2O3

Spectral Data

[(1S,4S,6S)-4-({5-[(4-Fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}methyl)-6-isopropyl-3-methyl-2-cyclohexen-1-yl]methanol 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 2624
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/4/2021 12:55:45 PM
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Identificators

InChI InChI=1S/C21H27FN2O3/c1-13(2)19-9-15(14(3)8-16(19)11-25)10-20-23-24-21(27-20)12-26-18-6-4-17(22)5-7-18/h4-8,13,15-16,19,25H,9-12H2,1-3H3/t15-,16-,19-/m0/s1
InChI Key GIYHCHFROKVMFL-BXWFABGCSA-N
Canonical SMILES CC1=CC(C(CC1CC2=NN=C(O2)COC3=CC=C(C=C3)F)C(C)C)CO
CAS
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Other Names 2-Cyclohexene-1-methanol, 4-[[5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-6-(1-methylethyl)-, (1S,4S,6S)-;
NAT28-416269

In Other Databases

PubChem 45784127
ChemSpider 29849468