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(1S,3S)-3-methyl-1-cyclopentadecanol

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(1S,3S)-3-methyl-1-cyclopentadecanol
SpectraBase Compound ID FN2zSOf6IPl
InChI InChI=1S/C16H32O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-17H,2-14H2,1H3/t15-,16-/m0/s1
InChIKey GVPGXFIINYYZAR-HOTGVXAUSA-N
Mol Weight 240.4 g/mol
Molecular Formula C16H32O
Exact Mass 240.245316 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID FhkUX5YslqR
Name (1S,3S)-3-Methyl-1-cyclopentadecanol
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 240.245315649 u
Formula C16H32O
InChI InChI=1S/C16H32O/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(17)14-15/h15-17H,2-14H2,1H3/t15-,16-/m0/s1
InChIKey GVPGXFIINYYZAR-HOTGVXAUSA-N
Molecular Weight 240.431 g/mol
SMILES [C@@]1(C[C@](CCCCCCCCCCCC1)(C)[H])(O)[H]
Spectrum/Structure Validation Score (Vapor Phase IR) 0.873703