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Jaeskeanadiol, 2me derivative

View entire compound with spectra: 1 FTIR

Jaeskeanadiol, 2me derivative
SpectraBase Compound ID JeClm1whcUk
InChI InChI=1S/C17H30O2/c1-12(2)17(19-6)10-9-16(4)8-7-13(3)11-14(18-5)15(16)17/h7,12,14-15H,8-11H2,1-6H3/t14-,15+,16-,17+/m0/s1
InChIKey JOHSXTOVGQYMIW-VVLHAWIVSA-N
Mol Weight 266.42 g/mol
Molecular Formula C17H30O2
Exact Mass 266.22458 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID Dx133r71NNA
Name Jaeskeanadiol, 2me derivative
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 266.224580204 u
Formula C17H30O2
InChI InChI=1S/C17H30O2/c1-12(2)17(19-6)10-9-16(4)8-7-13(3)11-14(18-5)15(16)17/h7,12,14-15H,8-11H2,1-6H3/t14-,15+,16-,17+/m0/s1
InChIKey JOHSXTOVGQYMIW-VVLHAWIVSA-N
Molecular Weight 266.425 g/mol
SMILES [C@]12([C@@](CC[C@@]2(CC=C(C)C[C@@]1(OC)[H])C)(C(C)C)OC)[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.854286