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(1S,3R)-3-Methylcyclopentadecanol
SpectraBase Compound ID KrK6tTPddmZ
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+/m1/s1
InChIKey GVPGXFIINYYZAR-CVEARBPZSA-N
Mol Weight 240.4 g/mol
Molecular Formula C16H32O
Exact Mass 240.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1r8rfMk2rI
Name (1S,3R)-3-Methylcyclopentadecanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
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+/m1/s1
InChIKey GVPGXFIINYYZAR-CVEARBPZSA-N
Molecular Weight 240.431 g/mol
SMILES O[C@@]1(C[C@@](CCCCCCCCCCCC1)(C)[H])[H]
SPLASH splash10-00ea-9200000000-a158775087ce89581200
Source of Spectrum H-90-981-0
Synonyms (1S,3R)-3-methyl-1-cyclopentadecanol (1S,3R)-3-methylcyclopentadecan-1-ol
Wiley ID 1590662