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(-)-CP 47,497
SpectraBase Compound ID DvY0zxY1Hf6
InChI InChI=1S/C21H34O2/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h11-12,15-16,18,22-23H,4-10,13-14H2,1-3H3/t16-,18+/m0/s1
InChIKey ZWWRREXSUJTKNN-FUHWJXTLSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 8Z9icn5510s
Name (-)-CP 47,497
Source of Sample Cayman Chemical Company
Catalog Number 13218
Lot Number 0430644-6
Accessory DurasamplIR II
Apodization Function Triangular
CAS Registry Number 114753-51-4
Copyright Copyright © 2019-2024 John Wiley & Sons, Inc. All Rights Reserved.
DEA Schedule I
Formula C21H34O2
IUPAC Name 2[(1S,3R)-3-Hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol
InChI InChI=1S/C21H34O2/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h11-12,15-16,18,22-23H,4-10,13-14H2,1-3H3/t16-,18+/m0/s1
InChIKey ZWWRREXSUJTKNN-FUHWJXTLSA-N
Instrument Name Bio-Rad FTS
SMILES O[C@@]1(CCC[C@](c2ccc(cc2O)C(CCCCCC)(C)C)(C1)[H])[H]
Scan Speed (number) 5
Source of Spectrum Forensic Spectral Research
Technique ATR-Neat